MMs00572242 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7610 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -3.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1608 -2.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 -1.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 -1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 1.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 2.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2385 1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0216 -2.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5215 -2.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5217 -2.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7828 -3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5438 -5.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8048 -6.4377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 -3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 -2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7932 -5.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1695 -2.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8298 2.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5688 3.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8689 3.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2828 0.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8296 2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1942 2.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5317 -3.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7215 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5114 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -3.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8701 -4.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0437 -5.1197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6525 -6.1538 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END