MMs02068357 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0815 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3412 -2.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7893 -1.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8521 -2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -4.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0186 -4.8204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9559 -3.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5419 -3.8434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0823 -2.4441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3564 -5.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6727 -6.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 -7.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9852 -7.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6689 -6.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8545 -5.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3002 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6855 -1.1388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -3.6470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 -3.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8739 -4.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3848 -4.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9994 -6.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5513 -6.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4885 -5.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0622 -7.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5103 -7.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1746 -0.4714 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0652 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -5.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5258 -6.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9402 -8.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6367 -8.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8674 -6.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4014 -3.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0547 -4.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3017 -2.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7927 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6302 -2.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5432 -4.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2431 -7.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -6.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8233 -8.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6688 -6.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1974 -5.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END