MMs00455902 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 -2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -2.5383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7998 0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 3.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9653 5.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4653 5.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2239 3.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 -1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -2.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 -1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6480 -2.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0715 -1.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0616 -0.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 -5.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -6.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3172 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6827 -4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 -0.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8166 -3.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1474 -2.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3271 0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3168 2.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 3.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3584 6.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0584 6.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4239 3.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0894 1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0929 1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2848 -3.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0470 -2.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0277 0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7498 -5.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1999 -7.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8362 -7.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 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 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END