MMs00674066 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4955 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4689 1.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8551 0.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4453 0.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3286 -1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9751 -1.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7384 -1.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 0.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0355 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6257 -0.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9791 0.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0958 1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8591 2.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5056 2.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4493 2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5660 4.1291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6860 1.7849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0395 2.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1178 2.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2052 3.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6793 2.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3281 4.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1104 4.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4155 5.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0934 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 0.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0934 -1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3019 2.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -1.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8817 -3.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1949 -0.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5323 -1.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9685 -0.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9525 4.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5162 2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5568 1.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1223 2.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5222 3.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 5.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7703 5.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 5.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4504 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 4.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2854 6.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5889 6.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END