MMs03607423 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7571 -1.2949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3571 -0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2711 -3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7711 -3.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5282 -5.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7853 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2853 -6.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5282 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0283 -5.1797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4717 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 -3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 -5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7146 -6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4575 -7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2004 -9.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7004 -9.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4575 -7.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.2623 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3824 -0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3655 -2.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7282 -5.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3909 -7.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -7.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6339 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6344 -2.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 -2.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6716 -5.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 -7.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5948 -10.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2948 -10.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6575 -7.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9093 -1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9009 -3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 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 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 2 0 0 0 0 M CHG 1 29 -1 M END