MMs02071642 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 0.0022 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 -4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -3.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -6.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 -6.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0417 -8.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5085 -8.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2604 -7.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -6.1477 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7524 -7.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6323 -8.3241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3646 -5.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8566 -5.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4687 -4.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1166 -9.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9255 -9.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2353 -10.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 -8.7842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3835 -9.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6932 -11.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -9.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1586 -10.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5845 -9.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1837 -1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4143 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7078 -1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4772 -2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8814 -4.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5491 -6.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7711 -6.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0205 -5.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3732 -3.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9584 -3.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5642 -4.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2136 -9.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6031 -11.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0196 -10.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2519 -7.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2141 -11.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7236 -11.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -10.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7253 -9.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -8.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END