MMs02507241 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7592 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -2.6087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 -3.9130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7222 -3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9814 -2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2962 -6.4790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7962 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3148 -4.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5407 -1.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6072 0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9406 -1.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -3.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 -2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2369 -5.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2036 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -5.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END