MMs00996476 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -3.8943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6548 -4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 -2.5944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6032 -1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 -3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -1.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7484 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2484 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7516 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2484 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -6.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3723 -4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9647 -5.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3787 -0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5447 -2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8797 -1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3719 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7069 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1471 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8471 2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8529 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1529 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2084 1.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8471 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2884 0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 -3.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6968 -2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 -5.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 -6.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END