MMs00032615 MOE2007 2D CORINA 3.40 0006 02.08.2006 78 81 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 1.4940 0.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1247 1.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3573 -1.0924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8512 -0.9581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2512 -1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6207 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0831 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2174 -1.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 -2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4823 -3.7678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8151 -1.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1027 -2.3072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0635 -2.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0801 -3.8070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0801 -5.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3677 -4.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6779 -3.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7005 -2.3463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1248 -2.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4129 -1.5768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4355 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 0.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0333 -0.1162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0333 1.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0107 -1.6160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5105 -1.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7410 -2.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2409 -2.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3435 0.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3662 2.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0786 2.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6764 2.8443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6990 4.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4114 5.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4340 6.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7442 7.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0318 6.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0092 5.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3420 7.3046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1253 -0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7699 -4.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1074 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1074 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8527 -2.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0087 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2265 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8567 -2.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 -3.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0578 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6003 -0.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5826 -5.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1251 -5.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0713 -4.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2703 -3.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2508 -0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9884 1.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5309 1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4924 -2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7104 -1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5286 -0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1742 -3.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9316 -4.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8251 -3.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7064 2.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3632 4.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4039 7.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7623 8.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0392 4.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5097 -1.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7518 -5.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 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1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 40 74 1 0 0 0 0 42 75 1 0 0 0 0 42 76 1 0 0 0 0 42 77 1 0 0 0 0 43 78 1 0 0 0 0 M END