MMs00198640 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7241 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0345 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7069 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2068 6.5100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6068 7.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9482 7.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4482 7.8239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3218 9.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8488 10.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 8.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 7.0893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3379 6.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 5.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 8.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 9.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9654 5.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5345 5.1861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5444 6.6860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5245 3.6861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0344 5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7758 3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2758 3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0344 5.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 6.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 6.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1827 2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5206 4.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2172 2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4235 6.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9074 7.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8179 8.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1487 8.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7368 6.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 7.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 8.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1147 9.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4155 9.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7352 11.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1805 10.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1654 5.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1689 2.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8688 2.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2343 5.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8999 7.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1999 7.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END