MMs01382663 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.1424 -0.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3863 -1.8969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4142 -3.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0274 -2.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0374 -4.8698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4243 -5.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 -4.5261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5479 -2.8114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7463 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1332 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3216 -1.6684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1231 -3.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7363 -3.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7084 -1.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9069 0.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2937 0.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4821 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2837 -1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8968 -2.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6984 -3.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1718 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9139 0.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7777 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -6.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5474 -1.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 -0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4902 0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0194 0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3221 -3.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3807 -4.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8501 -4.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3792 -4.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9562 1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4525 2.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5916 0.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2344 -2.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6491 -4.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2813 0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0623 1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END