MMs01152320 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0026 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 1.5045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 1.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3923 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 3.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 3.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7977 4.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1852 6.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6937 5.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0619 -0.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0675 -1.2300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3198 -2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8520 -2.2211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8503 -3.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3163 -4.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7841 -5.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7858 -3.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1287 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -1.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3248 -1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8675 -1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5702 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0464 4.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7277 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3259 6.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9337 7.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3093 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6761 -3.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 -5.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1569 -6.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9600 -4.2036 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END