MMs02805217 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 2.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7788 3.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 2.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3026 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7864 -1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -2.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0079 -1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2744 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9158 -3.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4413 2.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7727 4.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1178 2.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 M END