MMs00627728 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 -2.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4985 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4985 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0079 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2888 0.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2097 1.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5523 -3.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9523 -3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1502 -0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3994 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1006 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2985 2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6471 4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3471 4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6985 2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 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 M END