MMs02331332 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4596 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0404 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1995 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0403 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2201 -2.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4196 -3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1556 -7.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7914 -7.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2433 -5.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7305 -2.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 -1.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -0.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0748 -4.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6483 -6.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0057 -5.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 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 15 30 1 0 0 0 0 M END