MMs01425569 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 -0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 -5.1955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5017 -7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -9.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -9.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -7.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -7.7936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 -6.4950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -7.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -6.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -9.0938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -9.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -10.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 -10.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -11.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5022 -10.3907 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1511 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2006 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3512 -5.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7017 -7.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6522 -10.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1294 -8.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2064 -8.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 -10.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5399 -7.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8758 -8.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 -11.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 -11.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1978 -10.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -9.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7084 -11.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1473 -12.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7866 -12.2924 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END