MMs01509082 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2355 3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 2.6370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 4.1370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4959 1.1370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9903 2.6426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7355 3.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2354 3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9903 2.6537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2451 1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2866 0.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2037 1.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3096 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3683 -4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7096 -2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7903 2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 4.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8316 4.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 0.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6063 4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9394 5.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0227 5.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3615 4.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3742 0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0411 0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9579 0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END