MMs00792779 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7505 -1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3505 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 2.6010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2495 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4990 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1288 -3.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2069 -3.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2879 -3.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6491 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4004 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1004 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4495 1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0986 3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6988 3.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 5.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 7.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 7.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1980 5.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5487 3.3820 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END