MMs03089905 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -2.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.7754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9314 -1.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -0.7923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5294 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -0.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0678 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 0.6737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 -2.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 1.4661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 -2.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 1.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0287 0.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 0.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 -2.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1705 2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8392 -2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5725 2.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1336 -1.3717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6506 1.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2573 2.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3336 -1.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END