MMs00583334 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -3.8972 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7273 -1.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6917 -2.1870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1689 -1.9264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0507 -3.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4772 -2.6761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -1.1761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0504 -0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8414 0.7727 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5873 -4.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1202 -4.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6568 -6.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6607 -7.4197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1278 -7.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5912 -5.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9498 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1376 0.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7869 1.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3171 -3.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4831 -6.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9309 -7.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7649 -5.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END