MMs02598125 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7497 -1.2992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3497 -0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 -2.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0006 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -3.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2509 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0006 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5006 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5012 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7509 -3.8941 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4002 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6501 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3501 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3512 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6512 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1512 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4004 -1.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1004 -1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1015 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4015 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 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 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END