MMs03034722 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 -1.2994 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9244 -2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6751 -3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1751 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9244 -2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1737 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6737 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6694 -0.1385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9183 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3428 -3.2453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7714 -4.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1982 -3.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4587 -5.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5729 -6.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6615 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7756 -3.1354 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4527 -1.1268 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -1.0169 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3471 -4.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0756 -4.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7756 -4.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1244 -2.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7732 -0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -7.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4643 -7.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3763 -5.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9769 -5.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 32 1 0 0 0 0 M END