MMs00913176 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9643 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2055 -6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7055 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5356 -5.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2944 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7944 -6.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5355 -5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0354 -5.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7943 -6.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0532 -7.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5533 -7.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4643 -5.2268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1537 -4.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7674 -5.9926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8066 -5.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7777 -4.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3543 -4.0194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 -6.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 -6.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 -0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 -2.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7983 -7.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0984 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1696 -6.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5109 -7.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9284 -4.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6283 -4.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9943 -6.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6603 -8.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9604 -8.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9702 -4.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0352 -3.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3377 -6.4464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -7.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8078 -8.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7738 -9.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END