MMs00892973 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9911 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 -5.1936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -7.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -6.4888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1611 -5.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 -9.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -10.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 -10.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 -9.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0133 -7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -5.1884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 -5.1859 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0063 -3.6859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 -6.6859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5089 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2611 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7611 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 -2.4572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 -1.5735 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2177 -2.4531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 -0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 -2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 -2.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1911 -5.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8371 -7.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 -4.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 -9.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 -11.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6195 -11.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9655 -9.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6115 -6.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -4.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6629 -7.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3629 -7.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7089 -5.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 33 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END