MMs01210414 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0324 4.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5324 4.5602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0741 3.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3508 2.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3536 5.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8449 5.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 4.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9412 4.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8273 5.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2221 6.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7309 6.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1082 7.8667 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9097 5.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2946 7.1505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 5.6311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0171 4.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 4.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3867 5.3283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7716 6.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2793 6.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8791 5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4941 3.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 6.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 2.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 -0.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4773 0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7257 3.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4907 2.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9758 1.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 6.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6886 6.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7411 3.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4253 2.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0202 5.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 7.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8538 3.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1052 3.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1829 2.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5899 3.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9349 6.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6836 7.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1988 7.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6058 8.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 5.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4581 7.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7829 7.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5627 1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2961 3.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END