MMs02059833 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 2.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -1.2961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5915 -1.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1411 -2.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2562 -3.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5549 -2.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -1.4522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2456 -0.3370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1305 0.6662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3608 -1.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2488 0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9363 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3502 1.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7407 0.6220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 3.8981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9506 1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7911 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1274 0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4362 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3648 -4.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -4.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0435 -4.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -2.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8398 2.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3599 4.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5239 2.2426 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END