MMs02023642 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 2.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 -1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 -2.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 -1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8335 -1.8734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7059 -0.6532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2677 1.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 3.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7081 4.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1729 4.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1851 3.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7325 2.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6256 6.2739 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4317 -0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 -0.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 -2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1193 -3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0837 2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8984 5.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3569 3.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5422 1.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END