MMs03813029 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -3.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 -6.5025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4745 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7712 -6.4927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3712 -7.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0255 -7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 -7.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7712 -6.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5255 -7.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0254 -7.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7797 -9.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7712 -6.4633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4937 -9.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9218 -9.6781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -10.1049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7562 -10.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9334 -9.2272 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -11.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2372 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4289 -8.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1289 -8.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1136 -4.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7153 -4.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3992 -8.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7377 -8.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9712 -6.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1678 -5.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -11.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7081 -12.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4879 -11.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8406 -2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2745 -4.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 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 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END