MMs02321586 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2958 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 -4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 -5.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 -2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 -3.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 -3.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7747 -4.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0705 -5.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4724 -5.2780 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 -5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6175 -4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 -2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0112 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9198 -5.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7111 0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4766 -0.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3977 -4.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1633 -5.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2699 -6.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -5.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -4.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 -0.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1779 -4.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1965 -1.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -3.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0653 -6.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1123 -4.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0172 -5.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 -6.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3221 -3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0877 -2.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1909 1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2379 -0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -6.4331 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 28 54 1 0 0 0 0 M END