MMs01853612 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 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 -0.9328 -1.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3819 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7985 -3.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3493 -2.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4165 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2454 0.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6906 -0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7548 -1.6047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7549 -2.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7613 0.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3869 2.3970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9418 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8711 1.7485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2064 0.5424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5808 -0.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0259 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0967 -0.2616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7223 1.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2771 1.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5418 -0.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9162 -2.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3613 -2.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4320 -1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0576 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6125 0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8771 -1.8698 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9397 -0.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9397 0.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5447 -4.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6423 3.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3844 -1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4648 -2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5084 -2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0023 -2.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9186 1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8382 2.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3008 2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7946 2.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0596 -2.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6608 -3.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9142 0.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3130 1.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 47 1 0 0 0 0 M END