MMs02230289 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7523 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -3.8985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8477 -2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 -2.6017 0.0000 C 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 8.2492 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 -7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 -5.1971 0.0000 O 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 -1.6696 -0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6705 -2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9614 -5.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -2.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4523 -3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -5.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -2.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8498 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1984 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5461 -6.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -8.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 -8.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9461 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2969 -5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END