MMs00265833 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.5000 -0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 1.2615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8134 -1.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9236 -2.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3522 -1.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6708 -0.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5607 0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5675 2.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 2.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 5.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5759 4.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2882 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6275 -4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3275 -4.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6881 -2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7862 -1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 -0.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9696 2.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6705 -1.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6687 -3.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2404 -2.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8137 -0.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8451 4.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2036 5.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8429 6.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6269 4.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0173 5.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END