MMs02231375 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 3.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 3.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4923 2.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0923 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 4.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0111 3.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5538 3.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3179 1.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 1.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4243 2.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END