MMs01693887 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7549 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5097 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7646 -3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2646 -3.8773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5195 -5.1679 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0097 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 1.3413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9901 2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2353 3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9804 5.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4804 5.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2352 3.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3961 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0961 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3509 -0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4137 -3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8058 -3.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1389 -2.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0778 0.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0836 -0.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6159 1.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 2.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9163 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9221 -0.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3840 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0509 -2.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0353 3.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3765 6.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0764 6.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4352 3.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 -1.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4901 2.6488 0.0000 N 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 2 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 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 47 1 0 0 0 0 M END