MMs03450647 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.4989 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0167 -1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4093 -1.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -3.3924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4441 -4.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 -3.7626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8377 -2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4086 -1.4433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8164 -1.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9687 -1.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3765 -1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5288 -0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9366 -1.0759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5882 -0.9802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3335 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 2.6497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8302 1.2041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6151 -5.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2129 -2.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7331 -2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 -2.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 -2.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6122 0.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1323 0.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8585 -0.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7023 -1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 2.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 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 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 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 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END