MMs00449785 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 -1.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -3.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5351 -3.6914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2956 -4.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2757 -3.6681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2364 -4.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 -2.7762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3122 -1.2858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0016 -0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -0.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5182 -0.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3488 1.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8937 -0.9923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0631 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8571 -3.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0266 -4.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0997 -0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4751 -0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6811 0.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4451 -5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2391 -6.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4086 -7.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -8.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -7.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8206 -5.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9535 -9.6297 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9389 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5691 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0665 0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5993 0.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2138 -2.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5983 -3.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2294 0.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7622 0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8125 -1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3454 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7815 -0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1388 -5.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4438 -8.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0904 -7.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -5.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END