MMs02687249 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2353 -2.4384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6102 -1.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 -0.3458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 0.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0101 0.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3108 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7338 -1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8561 -0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5554 0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1324 1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6777 1.6911 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2791 -1.2480 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9035 -2.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1678 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 1.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1584 1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4129 -2.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9744 -2.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8918 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8944 -3.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9472 -2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END