MMs02559267 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2986 -0.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 3.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 -0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0274 -1.6798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1688 0.9895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1658 2.1048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3249 2.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4785 3.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3644 4.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6771 6.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1039 6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2181 5.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9053 4.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6449 5.9642 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9576 7.4313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7591 4.9599 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.6607 1.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5417 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0335 0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9145 -1.1267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4502 -2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6632 -3.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8772 -2.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4145 -1.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8357 -0.9995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5601 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2229 4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 6.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3541 7.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7967 3.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3306 2.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4628 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8718 -1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7034 1.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1124 0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3087 -2.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6625 -4.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1204 -0.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0845 -2.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END