MMs01745215 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -1.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0688 2.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4978 3.3422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6073 2.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 2.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1457 1.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8262 0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2877 0.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8588 0.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7737 3.6429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1882 2.9646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 5.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2576 5.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1086 7.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 4.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4568 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0497 -1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0225 -3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0286 -2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 -1.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4054 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2919 3.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2889 2.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7138 -0.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1416 -1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8234 4.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3806 2.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8214 5.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9211 6.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2184 6.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3027 7.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9894 8.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9146 7.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 5.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 4.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END