MMs03775413 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3033 0.7426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2641 1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 2.9852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5759 3.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 2.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 4.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 -1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4092 2.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 2.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8112 2.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8197 4.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 2.2130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9816 -1.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 0.6686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 -0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 -0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3267 3.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0904 2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8236 4.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 5.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4237 4.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 -0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4195 -0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3853 -1.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 2.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 4.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9823 -1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6240 -0.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1941 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7278 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9013 -0.4722 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END