MMs01910690 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7127 -1.6213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8653 -3.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4933 -3.7198 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1622 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4634 -3.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4676 -1.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1706 -0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1748 0.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7729 0.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7687 -0.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 2.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -5.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1538 -6.8672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6102 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5009 -3.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 -1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1373 1.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8138 1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8063 -1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5211 3.4762 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 3 0 0 0 0 M END