MMs01706530 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.4665 -0.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 0.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5657 -1.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 -1.6869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 0.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4127 2.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8358 0.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0473 -0.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8871 -2.1131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6305 -0.8991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6305 0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4704 -2.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 -0.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2137 -1.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5854 -0.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7970 -1.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1687 -0.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3288 0.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1173 1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7456 0.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2521 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1732 0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2521 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4607 1.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7008 1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5471 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2772 -2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3422 -3.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6635 -2.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3334 0.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8673 0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3487 -2.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8825 -2.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6688 -2.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1379 -1.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4262 1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2454 2.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7763 1.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END