MMs01274669 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -1.3036 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 -0.7264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 -0.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5087 -2.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8122 -2.9528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2142 -2.9685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2215 -4.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 -2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6162 -2.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 -0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6957 -0.6793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 1.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4815 2.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0795 2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0704 3.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3649 4.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3558 6.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 1.5314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5378 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0804 -1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8211 0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3638 0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3319 -1.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8745 -1.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0037 0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1579 0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3839 1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0257 0.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5964 -0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2881 1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 2.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8899 3.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6532 4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1441 2.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7048 1.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6684 3.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7040 4.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END