MMs02283608 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2940 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 1.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.7758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -0.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 2.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2548 -1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0841 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 -3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4841 -2.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -1.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 0.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2553 -1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0288 0.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5715 0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3107 -1.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8533 -1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9991 2.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2189 1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9407 3.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4834 3.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4179 2.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1804 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1732 0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3930 -1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4514 -1.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9087 -1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0688 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3921 -1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END