MMs01459944 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 -3.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 -2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 -2.5391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4828 2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2243 3.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7242 3.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4827 2.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7412 1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9827 2.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7242 4.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1335 -1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4746 -2.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 -0.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8162 -3.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1472 -2.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1066 -0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2828 2.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6175 5.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3174 5.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0075 -1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1997 0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9918 1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7673 3.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3173 5.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6810 4.5933 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 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END