MMs02539227 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 2.6266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7251 3.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 -2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2746 -3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0329 -5.1388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0668 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4902 1.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 -1.4332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 -1.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2580 -1.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2415 1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7415 1.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9832 2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2249 3.9877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4831 2.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3648 -2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 -0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0257 2.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3666 1.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -0.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3438 -2.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9307 -1.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9405 -3.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 -3.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3603 -4.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4395 -6.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1646 -2.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8646 -2.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1997 0.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1349 2.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4908 1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6831 2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4755 3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END