MMs03232087 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5535 -2.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0478 -0.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9943 -2.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -3.8987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1415 -4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7359 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -7.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7359 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9887 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9887 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2359 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -3.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 -5.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3341 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -7.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 -7.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1853 -5.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0684 -4.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0651 -3.1405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -2.6800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 -0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 -3.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0738 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8524 -1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0884 0.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6456 -1.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4641 -6.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8808 -8.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5808 -8.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4426 -3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8438 -2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1887 -5.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8336 -7.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1937 -6.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2041 -8.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7701 -7.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3257 -5.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END