MMs01802783 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 -0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0095 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -5.1851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2739 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7738 -6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5191 -5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7643 -3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2643 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 -2.5815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 -3.8943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4721 -5.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7786 -6.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4768 -7.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6343 -6.5642 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3145 -9.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1466 -7.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 -4.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0216 -2.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9459 -4.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9537 -3.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3713 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9675 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9221 -0.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 0.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7267 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6414 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2822 1.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6777 -7.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3777 -7.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7191 -5.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3605 -2.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1605 -2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8785 -8.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1847 -10.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -9.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6545 -8.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2411 -7.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6387 -6.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8425 -4.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -2.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0649 -2.6474 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END