MMs00455963 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6012 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 3.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3253 2.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7114 3.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0969 2.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6703 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0956 -0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7095 -0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 3.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 2.5995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 7.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3494 0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4494 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6501 0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9506 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1692 3.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9813 4.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4423 4.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2541 3.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2867 2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6227 2.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2853 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2517 -1.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4396 -1.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9786 -1.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1342 -0.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1668 -1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1477 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 6.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 8.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 8.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 6.4957 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 6 1 0 0 0 0 4 17 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END