MMs00646659 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.4785 -1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9431 -1.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0683 -0.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7864 -2.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6612 -3.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2396 -3.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9001 -0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0253 -1.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -1.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7434 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6182 1.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1966 0.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 0.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2902 -0.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7119 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0083 1.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8371 -1.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 -0.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3839 -1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8055 -1.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9308 -2.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3524 -1.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6488 -0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5236 0.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1020 0.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1373 -0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3828 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1373 0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -2.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3398 -3.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1803 -3.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3901 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9237 -3.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8984 -5.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3394 -4.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7882 -3.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3471 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8553 2.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3524 -1.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8647 -1.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5999 -2.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6842 0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1965 0.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4461 -2.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9584 -2.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6936 -3.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2525 -2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7861 0.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7608 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2018 1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END