MMs02856689 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4992 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3469 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5631 0.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9316 0.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0839 -1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8677 -2.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7064 -3.5964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -5.1961 0.0000 C 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 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 -2.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2521 0.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4412 2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9045 0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1787 -1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0813 -6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 -6.2336 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 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 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END