MMs01194732 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7516 -1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -5.1925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -7.7905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8095 -7.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -7.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8152 -9.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5171 -10.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -9.1616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 -2.5870 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -0.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4452 -3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1499 -3.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3819 -3.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3378 -5.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3396 -7.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 -6.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6948 -7.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -9.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3046 -10.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2236 -11.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -10.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3032 -2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6503 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 -0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -6.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6408 -7.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 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 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END