MMs02036342 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4724 -0.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4568 0.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 -0.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4326 -1.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 -1.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 -3.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8894 -1.1467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5369 1.4467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8229 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9541 3.7132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9546 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 1.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4389 0.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9006 0.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9233 -0.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4121 -0.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0456 -1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9483 -2.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6366 -1.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3681 -0.1461 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2293 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 0.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2293 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 1.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 1.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1727 -2.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7858 -3.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 -4.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0553 -3.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4324 1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7675 2.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0877 -0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2518 1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9942 0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2235 -1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0942 -3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 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 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END