MMs02224339 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.1577 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3717 -2.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2158 -3.8645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1541 -4.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3682 -3.5945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 -2.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 -0.9885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 0.3110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 -1.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3176 -2.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8093 -2.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6917 -1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0824 -0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5907 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7417 -1.7617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8913 0.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2788 -5.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3977 0.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1531 -2.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4006 -3.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4778 -3.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5248 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6869 -0.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2469 0.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5125 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9222 1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 -0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7129 -2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 17 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 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END