MMs00170180 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0002 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -6.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0008 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -6.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -5.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -6.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -8.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1973 -8.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 -10.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -11.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -10.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -8.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -6.7502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -6.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -4.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -6.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -6.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -6.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 -6.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -6.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -8.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -9.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -8.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 -1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 -4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8181 -4.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3381 -1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -4.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9371 -6.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2365 -8.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2368 -11.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -12.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -10.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -7.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 -7.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -7.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4242 -5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 -5.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 -4.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1317 -6.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1314 -8.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -10.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 -8.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 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 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END