MMs01980149 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 2.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7745 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0327 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4673 5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7254 3.9206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 5.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9509 7.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4509 7.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7091 6.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2091 6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 7.8035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 2.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0326 5.1772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5326 5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2744 3.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7744 3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5325 5.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7907 6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2907 6.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5489 7.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0488 7.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2227 -1.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2936 -0.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1659 0.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1562 2.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6392 6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5737 4.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 6.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 8.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8444 8.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4392 6.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6679 2.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3678 2.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7325 5.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6973 7.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0564 8.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2488 7.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0413 6.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 1.2943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9581 1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 53 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END