MMs00995509 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7213 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9617 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4616 -5.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2021 -6.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7022 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0382 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5382 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2977 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5573 -7.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0573 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6831 -9.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3168 -9.0765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8168 -9.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7977 -6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0572 -7.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8167 -9.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3167 -9.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0762 -10.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5762 -10.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3166 -9.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5571 -7.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0571 -7.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8166 -8.9992 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 -0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9327 -1.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8289 -2.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1305 -4.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3605 -9.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 -10.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7267 -8.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6171 -10.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9474 -9.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5806 -5.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9223 -6.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1818 -7.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8401 -6.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6921 -9.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0338 -10.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4839 -11.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1838 -11.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1494 -6.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4495 -6.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5572 -7.7609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END