MMs00931482 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 -0.0068 1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 4.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 3.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 3.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 0.7795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7804 3.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3785 3.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6809 2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1827 0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4053 -1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1876 1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4223 2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4697 2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1012 3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8665 4.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8021 5.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3447 5.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2853 4.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0627 3.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5945 2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3719 1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3768 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6115 -1.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6759 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2102 0.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5351 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0049 3.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5476 3.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1456 3.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 3.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0862 3.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8636 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8685 1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1032 -0.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1676 -0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6249 -0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6844 -0.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 2.2912 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0829 3.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END