MMs00908606 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5092 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7638 -3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 -5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -6.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0277 -7.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5277 -7.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 -6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 -5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 -3.8731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2638 -3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0184 -5.1534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0092 -2.5554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5092 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2545 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2453 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7453 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7545 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4907 2.6568 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3715 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9672 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 -3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4129 -3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 -0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 -1.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -6.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6314 -8.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9314 -8.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5731 -6.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4055 -1.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3050 -3.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6382 -2.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2999 0.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6416 2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6999 0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3582 -2.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END