MMs02847635 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2546 -0.1678 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6968 -3.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -3.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6492 -2.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7984 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5804 -0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2132 -1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 -0.1538 0.0000 C 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 -0.6053 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 -1.1868 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1751 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 -4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5774 -4.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1626 -4.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6236 -3.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8921 -0.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 0.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1146 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END