MMs02773157 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 2.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -2.6008 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1989 -3.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7979 -1.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 -3.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4952 -7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -9.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -9.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 -7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4984 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 -2.6036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7492 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9984 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4984 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2492 -1.3078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2913 3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 4.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5771 -5.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -5.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6952 -7.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3438 -10.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6438 -10.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2952 -7.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5385 -5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -4.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5978 -3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6218 -0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 -0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3978 -3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0978 -3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1006 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4006 1.0322 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 10 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 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 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END