MMs00597531 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3953 -3.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5114 -4.9591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9063 -4.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8094 -4.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 -2.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4977 -1.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0322 -0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0344 0.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5021 0.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9675 -0.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9654 -1.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4308 -3.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4352 -1.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5042 1.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9285 -4.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1247 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4618 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8581 0.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 2.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6049 -3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1873 -2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6093 -1.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6831 0.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1318 2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6774 -3.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7551 -4.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1796 -5.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END