MMs03544738 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6197 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7205 -3.9027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0394 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6394 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7008 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5393 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2991 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -2.6207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9606 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4605 -5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -6.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 -3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 -2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -1.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7196 -2.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5242 -3.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -7.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -7.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2227 -6.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4307 -4.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6638 -4.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3338 -5.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -7.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2645 -7.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 -5.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -6.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 -5.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1569 -7.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7928 -7.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2444 -5.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -4.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8282 -2.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1857 -3.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END