MMs00305642 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 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 N 0 3 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 0.0031 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -3.8985 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 -2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -1.3013 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 -3.7476 -3.8994 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 2.2524 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3841 -3.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -4.4420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8119 -5.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3856 -6.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 -7.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1899 -8.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6162 -8.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9272 -6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0239 -3.5596 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 1.6696 -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 0.6038 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 -0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3498 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9992 -1.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1984 -2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9977 -3.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4038 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0126 -2.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9335 -8.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9411 -10.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5085 -9.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0682 -6.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7299 -4.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9943 -2.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 3 1 M END