MMs02597127 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 2.2492 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 4.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -1.2968 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 1.5016 -2.5972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0036 0.0000 N 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 9.0000 0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 2.6035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4984 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4984 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7476 3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4969 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9984 2.6071 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6213 1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9569 2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3978 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6498 0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3498 0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3470 4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5357 5.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8962 6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 4.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END