MMs02059648 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -2.5962 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 3.0000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 2.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4984 2.6026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 3.9030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5885 4.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1367 5.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2508 6.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5503 5.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 4.0608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2437 2.9466 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3578 3.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1296 1.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2481 1.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7151 2.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7195 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2568 -0.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7898 -0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7854 0.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 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 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2016 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2077 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7908 1.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1263 2.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0978 4.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4308 6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3585 7.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9555 7.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0377 6.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6918 5.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0852 3.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8931 1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0603 -1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4197 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6118 0.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END