MMs00710098 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.5968 1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 0.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3836 -1.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8934 -1.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 0.5137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6782 1.5222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -0.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1556 -0.7054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4473 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7536 -0.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7681 -2.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0453 0.0823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 -0.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7159 -0.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7303 -1.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9929 -2.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5227 -2.1453 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.7554 -3.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2554 -3.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9928 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2302 -1.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 -0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1179 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 2.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0983 -1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4159 -2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7093 2.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2097 0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0337 1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6318 -4.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9752 -4.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0584 -4.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3869 -4.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9194 -3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9045 -1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0104 0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3538 -0.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END