MMs01008732 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7418 -1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5328 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -6.4809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8910 -5.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6895 -7.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3953 -8.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7164 -10.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2091 -10.2258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8157 -11.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8106 -8.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1048 -8.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -8.6949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7837 -6.6282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7804 -5.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2495 -5.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2461 -4.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7153 -4.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1878 -6.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1912 -7.5360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -7.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9789 -8.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1451 -6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5192 -5.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 -6.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -8.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1868 -8.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0206 -10.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1098 -1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4745 -3.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5606 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9254 -3.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 -4.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2228 -4.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8681 -3.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5126 -4.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3632 -6.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9247 -8.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1788 -5.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6522 -4.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8265 -6.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 -9.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -11.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 M END