MMs00531264 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 0.7486 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 -3.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5078 -3.7100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -4.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8326 -0.6019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9658 -1.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9936 -3.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3063 -3.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5912 -3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5634 -1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2507 -0.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9116 0.6504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4172 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6432 2.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8945 1.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3672 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8228 2.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3127 0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3299 -0.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8571 0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7855 0.6453 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4225 -0.0904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 -1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3974 -3.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4796 -3.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3286 -5.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6414 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5913 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8652 2.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3233 2.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9581 3.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6091 3.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7218 -1.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0709 -0.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2128 1.0911 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 M END