MMs02768970 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -1.3011 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -6.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3124 -8.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8037 -8.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6887 -7.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 -6.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -6.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7126 -4.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0865 -3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 -6.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 -5.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 -4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 -2.9929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 -5.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 -6.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2165 -7.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5135 -6.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5095 -5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 -4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8146 -7.4788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 -0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8256 -2.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3305 -2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 -0.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -9.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2888 -9.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8818 -7.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7903 -5.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -8.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7942 -8.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7309 -7.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4986 -6.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8779 -7.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2198 -8.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -4.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2051 -3.2859 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END