MMs03797228 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 2.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9724 -0.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2233 -1.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7559 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7529 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -4.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6848 -4.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6878 -3.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.3435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8641 0.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -1.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8383 -1.3986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5277 -2.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 -0.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 1.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0733 1.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1741 2.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 2.7136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7208 -2.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2125 -2.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0949 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5866 -3.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4691 -4.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9608 -4.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 1.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4151 -4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0564 -5.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8617 -3.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2684 -2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6781 -2.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3673 1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8809 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2906 -1.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0167 -4.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4265 -4.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2551 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6648 -2.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3909 -5.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8007 -5.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6668 -5.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 3.7687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 4.8653 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END