MMs02059464 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7758 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0343 -5.1762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6343 -6.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.4901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0516 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8102 -9.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4484 -7.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1897 -9.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 -9.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4483 -7.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7069 -6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2069 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4656 -5.2060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4312 -10.4020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5343 -5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2757 -3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7757 -3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5342 -5.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7929 -6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2929 -6.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8039 -7.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1702 -6.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0035 -5.4485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8969 -3.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9071 -1.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3491 -4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9313 -1.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9415 -3.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3834 -0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4233 -6.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 -7.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1861 -5.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2828 -10.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6483 -7.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 -5.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6688 -2.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3688 -2.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6998 -7.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5485 -8.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3423 -6.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 -1.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -3.8821 0.0000 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 52 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END