MMs01146442 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 -2.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 -2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -2.2236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 -2.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 -4.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 -2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -0.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 -2.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8143 -2.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4123 -2.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7063 -2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -4.4823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4209 -5.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8941 -6.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 -5.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6332 0.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 -0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 1.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 -0.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8224 -4.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3133 -3.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 -1.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0993 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8139 -4.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -7.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0276 -7.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2767 -7.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5695 -7.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 -4.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9474 -5.8365 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END