MMs03075774 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 -1.1146 -1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8025 -2.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5412 -0.5405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2268 1.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7259 1.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9516 -0.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8046 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0297 -2.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3971 -3.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5361 -2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3201 -0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4581 -0.0378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7687 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8391 -0.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0256 0.3106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8741 1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8209 1.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2434 1.4088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9328 2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8749 1.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2153 3.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4148 -0.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6195 -1.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5994 0.6651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9886 0.0994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.9886 1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3475 -1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8436 -1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4093 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2629 0.8908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.3021 1.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3716 2.3869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8031 -0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 0.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8031 0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0445 -1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9763 -2.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5529 -3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3712 -2.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 2.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0944 -3.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5805 -4.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6538 -2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1957 -1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7268 -1.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0201 1.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0736 2.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9742 2.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 2.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0279 3.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0423 5.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4028 4.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4356 1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1587 -1.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3861 -2.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6320 -2.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9962 -1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4673 -0.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0830 0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4516 2.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4317 2.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 62 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 62 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 61 1 0 0 0 0 M END