MMs01152736 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2978 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -4.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3754 -5.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8365 -6.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3365 -6.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8025 -5.3881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2161 -8.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6037 -9.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -10.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9754 -10.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 -9.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7082 -7.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0504 -4.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3598 -3.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1668 -5.9199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 -5.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -6.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1348 -5.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4442 -4.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -4.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9864 -5.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2512 -6.9916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -3.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 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 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -0.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1295 -7.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4101 -9.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 -11.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -11.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 -8.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1981 -6.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9193 -7.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0274 -4.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -4.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7647 -7.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2742 -7.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5511 -3.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1175 -2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -4.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5702 -7.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5893 -4.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2293 -3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7928 -1.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END