MMs00092379 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6894 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 -1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3057 -0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5163 -1.6633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3107 0.7224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8857 1.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4269 2.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5272 1.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8954 0.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1119 1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9601 3.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5918 3.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3753 3.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1765 4.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5448 3.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1167 -1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4501 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5334 -2.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8719 -1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5499 2.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4666 2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8364 -1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0169 -0.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2065 1.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4703 5.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2807 3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0247 5.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9978 6.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 41 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M END