MMs01762992 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3041 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5778 3.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5677 4.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8616 5.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8515 6.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1455 7.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4495 6.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4596 5.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1657 4.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1758 3.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2191 2.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 0.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7637 4.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2636 5.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3344 5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9324 5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 6.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6486 7.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3445 6.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6587 8.9823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9628 9.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2965 0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9555 2.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 3.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9013 1.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0614 1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 4.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8083 7.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1374 8.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4847 7.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3567 5.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 3.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1707 3.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 3.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9676 4.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9858 7.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3094 7.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5557 8.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 10.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 10.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END