MMs00650465 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7177 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9568 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1961 -6.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4568 -5.2333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8568 -6.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2175 -3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -6.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6959 -6.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4567 -5.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4351 -7.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6744 -9.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4136 -10.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9136 -10.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6743 -9.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9351 -7.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6958 -6.5758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1958 -6.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9350 -7.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9565 -5.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2173 -3.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9781 -2.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4780 -2.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2172 -4.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4565 -5.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7172 -4.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4779 -2.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2215 -2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1091 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1783 -2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1833 -3.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8261 -2.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2517 -4.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4744 -9.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -11.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5049 -11.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8743 -9.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1045 -5.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0174 -3.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3867 -1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0866 -1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0478 -6.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4437 -2.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0865 -1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5121 -3.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 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 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END