MMs01751710 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9707 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2134 -6.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 -6.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7043 -6.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0079 -8.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7047 -8.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5725 -10.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5956 -7.8915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7142 -5.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1797 -5.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6352 -7.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1006 -7.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1106 -6.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6551 -5.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1896 -4.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5760 -6.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5859 -5.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3872 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9444 -2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0912 -1.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -3.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0281 -3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0135 -6.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1014 -8.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8272 -8.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 -8.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 -4.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8252 -3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4732 -6.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3939 -4.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6987 -4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END