MMs00571685 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 -2.5886 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2696 -1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1266 -2.4092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6824 -1.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9521 -3.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3648 -3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 -2.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2381 -1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8253 -0.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5556 0.5049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 1.0091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8847 2.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2974 1.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4404 2.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1707 4.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7579 4.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 3.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 1.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5815 1.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0377 -4.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5806 -5.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 -3.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1525 -0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5132 0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5706 2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0851 5.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5421 5.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 4.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 3.4448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3149 4.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END