MMs00171061 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -2.6100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4585 -5.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 -3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 -5.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9527 -5.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1246 -4.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4791 -5.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -6.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4962 -7.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1416 -6.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9717 -7.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -9.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 -9.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6746 -8.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 -6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2912 -7.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0414 -5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 -5.1601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3018 -6.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0621 -7.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2206 -2.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1894 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0875 -1.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5198 -2.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 -3.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9743 -3.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -4.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7644 -7.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2058 -9.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6658 -10.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7807 -9.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0965 -7.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6704 -8.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0277 -8.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END