MMs02188363 MOE2007 2D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8435 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1911 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 -2.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -4.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1375 -4.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 -3.9128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 -4.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3055 -2.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7917 -3.1334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4811 -1.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 -1.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1969 -2.1510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8863 -0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1159 -0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6021 -1.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1693 -2.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7641 -3.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9531 -3.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3589 -4.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6238 -5.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1286 -6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0168 -7.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -8.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6608 -9.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8062 -8.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5401 -6.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9269 -10.9006 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8099 -5.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8565 -6.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1783 -7.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4534 -6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4067 -4.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -4.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3681 -1.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8084 -2.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0107 -0.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5704 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2131 1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7364 2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0937 0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9923 0.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6748 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9923 -0.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4435 -0.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3836 -1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5362 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 0.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0201 -5.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -4.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7747 -2.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0772 -0.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4823 0.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5814 -7.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -9.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9354 -8.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4564 -6.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3465 -6.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2156 -8.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5107 -7.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4268 -4.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0477 -3.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2959 -0.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9391 1.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0102 3.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6028 2.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 0.0170 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 3 48 1 0 0 0 0 3 49 1 0 0 0 0 3 50 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 51 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 53 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 55 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 57 1 0 0 0 0 16 58 1 0 0 0 0 17 18 2 0 0 0 0 17 73 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 33 34 2 0 0 0 0 33 65 1 0 0 0 0 34 35 1 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 43 2 0 0 0 0 39 40 2 0 0 0 0 39 68 1 0 0 0 0 40 41 1 0 0 0 0 40 69 1 0 0 0 0 41 42 2 0 0 0 0 41 70 1 0 0 0 0 42 43 1 0 0 0 0 42 71 1 0 0 0 0 43 72 1 0 0 0 0 M CHG 1 73 -1 M END