MMs01044298 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 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 1.3018 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 -2.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5435 1.5308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0096 1.8481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7644 0.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7648 -0.5666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2567 0.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8719 -0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3642 -1.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2414 0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6263 1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1339 1.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5034 2.6828 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5339 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0765 -1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 -1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6746 -1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4214 0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 -1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1701 -1.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8564 -2.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4353 -0.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6418 2.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 M END