MMs03429401 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 4.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 5.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 5.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 5.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 3.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 3.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 2.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 3.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5331 4.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9992 4.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 3.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7541 2.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0277 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 -0.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4774 0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3219 6.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3548 4.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9198 4.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 6.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1812 4.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3331 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 5.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6243 5.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0937 5.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7221 4.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5599 2.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1578 1.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7274 1.7298 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END