MMs02865192 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3024 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 2.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4593 1.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 -0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -2.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 0.7089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 2.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8077 2.9647 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0636 4.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5518 1.6623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -1.5235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 -1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3718 -2.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 -3.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1474 -2.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 3.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1156 4.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END