MMs00127349 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2518 2.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9389 3.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6226 1.8072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5825 -0.6876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9211 2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2207 1.8092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2207 3.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5192 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8188 1.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1172 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1161 4.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4146 4.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7142 4.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7153 2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4169 1.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2219 0.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1518 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1482 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6917 3.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7471 3.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2898 3.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1172 1.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9345 3.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7048 5.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6425 5.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1852 5.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1237 5.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8961 3.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8969 2.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1266 1.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6462 0.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1889 0.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2615 -0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END