MMs02212093 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 3.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 2.5998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4985 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 3.8958 0.0000 F 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 -2.0994 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4508 1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1471 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3991 1.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3471 4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6985 2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 -2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0051 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END