MMs02312668 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 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 3 0 0 0 0 0 0 0 0 0 2.3285 1.6556 0.0000 H 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 -2.5981 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0225 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 2.5851 3.0112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6243 3.6112 0.0000 H 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 -0.6045 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 1.0172 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 -2.5929 -1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5614 0.5933 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 1.3977 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 4.4789 4.2302 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 3.2699 6.3034 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 10.1123 4.6938 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 7.7993 -1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 30 56 1 0 0 0 0 M END