MMs01962382 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.2939 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0696 3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3344 5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6284 4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2264 4.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5305 5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8244 4.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1386 6.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4224 4.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2636 5.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 4.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8616 5.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8515 6.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5474 7.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2535 6.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1454 7.5349 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -0.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6413 -0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6866 3.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2034 3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5693 6.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 6.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8508 3.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3935 3.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9915 3.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4489 3.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7653 6.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 6.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0469 3.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5895 3.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9386 6.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1467 7.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3386 6.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0294 5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4576 3.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8154 3.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 3.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9049 4.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5393 8.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2102 7.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9324 5.2236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9405 6.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1285 5.1885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 55 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 55 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 53 54 1 0 0 0 0 M END