MMs03040646 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 -0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6216 -4.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9167 -3.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6294 -5.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9245 -5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 -4.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -3.7703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9167 -3.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1726 -4.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 -3.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3296 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3469 -1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3112 -2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9527 -3.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -4.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8294 -5.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6357 -7.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4294 -5.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 -4.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9669 -5.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3299 -6.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7984 -5.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -5.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9277 -1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1647 -6.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -2.2703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2008 -6.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END