MMs00845847 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 2.5980 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 3.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 3.0352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1756 1.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1655 4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8614 5.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8512 6.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1451 7.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4492 6.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4594 5.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1349 9.0351 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 2.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7737 3.0529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 2.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2447 0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4552 1.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4439 2.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 -0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8329 -0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0723 0.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8001 3.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3427 3.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8656 3.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1034 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8262 4.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8079 7.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4843 7.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5027 4.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7655 4.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 3.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0447 0.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1274 -0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3509 -0.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8135 0.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4307 1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 2.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8369 3.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4099 3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 0.7588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 2.2764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 49 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END