MMs00356595 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 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4754 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7685 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -6.5058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7192 -6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 -5.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -7.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7191 -6.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2191 -6.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -7.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2068 -9.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7068 -9.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4629 -7.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3504 -6.6346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9849 -5.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7747 -7.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0773 -6.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3728 -7.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3657 -8.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0631 -9.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7676 -8.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3388 -9.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6611 -9.3733 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0926 -1.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4315 -3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6296 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9685 -3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6143 -7.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 -8.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6658 -8.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -5.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5935 -6.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0163 -5.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3487 -6.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -8.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3325 -9.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9928 -10.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9096 -10.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5773 -9.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0830 -5.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4148 -6.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0574 -10.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -7.8226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END