MMs03373927 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 -1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 -2.2297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9087 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2039 -1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5068 -2.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8019 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0892 0.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 -1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1048 -2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1126 -3.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4155 -4.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7107 -3.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7029 -2.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6873 0.8107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9165 -3.7297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0314 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6819 -3.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 -2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8927 -1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 -0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8297 -0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4278 -0.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9704 -0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 0.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 1.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0765 -4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4218 -5.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7530 -4.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7390 -1.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6811 2.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8804 -4.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 -2.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 -3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END