MMs01931222 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 2.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 -2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 2.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 0.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3639 0.5286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6201 1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3613 -0.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8613 -0.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6039 -1.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8465 -3.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3465 -3.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6039 -1.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1385 -1.5664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7707 -2.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 -3.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2484 -3.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1896 -2.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9685 -1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2759 1.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6156 -0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1583 -0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9293 1.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 1.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4671 0.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8039 -1.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4406 -4.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7407 -4.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END