MMs00596563 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 -2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 -2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2686 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7686 -3.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5123 -2.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 -1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0949 1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2686 -3.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 3.9079 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6175 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5297 2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8694 1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 -1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9702 -2.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6736 -4.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3735 -4.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7123 -2.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3511 -0.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8736 -4.8938 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 39 1 0 0 0 0 M END