MMs01107777 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7390 1.3053 0.0000 C 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 1.5219 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7828 3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 5.1579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9453 6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5227 7.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 8.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3464 9.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 8.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0685 7.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3611 6.7666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0368 5.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0311 4.1789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8406 6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7944 7.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2687 9.0820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2739 7.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2277 8.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7072 8.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2329 6.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2791 5.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7996 6.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7124 6.6884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2739 7.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0469 10.9428 0.0000 Cl 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 -1.9389 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5692 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4609 1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1588 4.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 5.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5645 2.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9069 3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6241 6.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0851 8.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6675 9.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4403 5.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8852 5.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8072 9.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4702 9.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6996 4.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0365 5.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1329 5.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4754 7.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8144 9.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END