MMs02621866 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 5.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 6.7494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2629 6.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5161 7.6305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0532 9.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5532 9.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3279 10.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0891 7.6316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3377 7.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 8.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 8.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4198 8.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7324 6.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6181 5.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1913 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9355 10.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 7.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2537 5.6990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 8.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5247 7.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2753 9.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2722 10.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9016 9.6614 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -0.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6384 2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 5.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 2.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7749 6.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 6.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 8.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 9.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5559 9.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0471 9.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5863 9.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6191 8.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5641 5.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0553 4.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0249 5.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 6.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 8.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0123 6.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4688 9.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5222 11.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8788 7.7101 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5682 8.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 59 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END