MMs01476355 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.9455 -1.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4267 -0.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -2.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.8557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5327 -0.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 0.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0145 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 0.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5801 -0.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8167 -1.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6523 -2.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2512 -2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9156 -2.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6829 -4.3968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2178 -2.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4544 -3.8392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3823 -1.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7834 -1.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9478 -1.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8673 0.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2670 1.0346 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.2125 -0.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3972 -1.3889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.7103 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9316 0.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9316 -0.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1032 -1.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3377 -2.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0346 0.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4755 -0.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3235 -2.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 -3.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9897 1.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5117 0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8416 -3.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1667 -2.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6900 -2.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7747 -1.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9086 0.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6459 1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END