MMs03106558 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7610 -1.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 C 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 3.0219 -2.5726 0.0000 N 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 5.2608 -1.2545 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 2.9999 0.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 1.3435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 2.6616 0.0000 O 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 6.7608 -1.2418 0.0000 N 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 9.7386 1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 1.3944 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 11.2606 -1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 -1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1144 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5951 5.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7012 6.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0066 5.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 4.1109 0.0000 S 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 -1.0223 -2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5691 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0663 -3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -3.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1298 2.4158 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 11.8694 -2.2377 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 3.5651 1.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5521 3.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4192 5.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5657 7.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0987 6.0781 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END