MMs00284676 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0111 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 1.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5228 3.7018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 2.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 1.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 2.1633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0011 1.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3057 2.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5991 1.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9037 2.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1971 1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8815 -0.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3168 3.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6214 4.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6325 5.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3390 6.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0345 5.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0234 4.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0236 2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3246 3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6328 -0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1492 3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6918 3.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5696 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3452 3.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8878 3.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 0.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1676 0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7166 3.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3057 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9126 3.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2408 1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2208 -0.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8726 -2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5444 -0.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6561 3.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6761 6.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3479 7.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 6.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9797 3.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END