MMs01191299 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 1.5000 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3409 -0.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 -0.1640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3017 -1.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6713 -2.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0018 -2.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -1.3750 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9966 0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4635 0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4685 1.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 3.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 1.4358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9404 2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4072 2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8690 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3359 0.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3409 1.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8791 3.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4123 3.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3031 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7031 2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7059 -3.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 1.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4475 2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0126 -0.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4804 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3048 0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9235 3.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3912 3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0650 -0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7053 -0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6831 3.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0428 4.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END