MMs00009852 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3028 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3454 -1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2256 -2.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -1.8379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5675 -0.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8887 2.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0601 -0.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9356 -1.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4282 -1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0452 -0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1696 1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6771 0.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5377 0.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4142 -3.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9052 -3.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5084 -4.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6206 -5.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1297 -5.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5264 -4.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5361 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8221 -0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 -0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1341 1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 1.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6889 -2.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1287 -2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6632 2.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9766 1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0313 1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2603 -2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7012 -4.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 -7.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4194 -6.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3337 -4.2889 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 7 1 0 0 0 0 5 11 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END