MMs01822654 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0025 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0367 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -3.7478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -4.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -3.8832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9805 -4.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2327 -6.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -5.9871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -6.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2246 -6.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0897 -5.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 -4.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -5.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3158 -7.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8884 -7.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4288 -8.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 -9.0872 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4344 -6.9686 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4232 -9.1946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9849 -7.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2371 -8.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4849 -7.5917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2327 -6.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7327 -6.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4805 -4.9937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2283 -3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2371 -8.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -2.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7114 -1.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2672 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -7.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0904 -8.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8007 -4.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7686 -3.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6369 -8.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1881 -3.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8266 -2.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2686 -4.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2753 -8.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8389 -9.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1989 -9.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3355 -1.6540 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 4 1 0 0 0 0 2 30 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 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 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 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END