MMs03402202 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 -5.1952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7034 -5.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1348 -7.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2488 -8.8700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1226 -10.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5484 -8.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 -6.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3528 -5.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7791 -6.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -7.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9746 -8.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 -7.7932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -6.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 -7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 -7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -9.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -9.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2905 -1.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1257 -3.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1072 -4.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1245 -4.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -8.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1041 -4.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6714 -5.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -7.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2234 -9.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 -5.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3777 -8.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7142 -8.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1536 -5.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8536 -5.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2051 -7.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8566 -10.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1566 -10.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -3.8956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1063 -3.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 52 2 0 0 0 0 6 33 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END