MMs03475791 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 -2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7212 -3.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4616 -5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7021 -6.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 -1.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9806 -2.6643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 -1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 -1.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 1.2051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5188 2.5207 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -3.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3865 -4.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3752 -6.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6673 -5.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0944 -7.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7369 -7.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4074 0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6325 -2.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3324 -2.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 -0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END