MMs03444941 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1821 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3912 1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0692 -0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6067 -0.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9287 0.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8209 1.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8313 3.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4079 3.7951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7231 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.9126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 5.2167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6599 5.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7051 6.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9461 7.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2682 4.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2786 2.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5828 2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8766 2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 4.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5621 5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1808 2.2527 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9254 -0.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9194 -2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4929 -1.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0725 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8302 2.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9563 6.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6165 6.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0671 4.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6296 5.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 7.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9812 8.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 8.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4286 7.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2435 2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5911 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9013 5.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5538 6.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 49 1 0 0 0 0 M END