MMs02423482 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7516 -1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3516 -0.2589 0.0000 H 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 3.0032 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -3.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -3.8944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7548 -3.8962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4452 -3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5968 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -2.5999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6968 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5019 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8714 -2.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7128 -3.5898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7521 -2.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -3.8999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4936 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1254 -5.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8263 -4.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2535 -4.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -5.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5671 -2.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 -0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 -1.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6345 -5.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2994 -6.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2162 -6.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8792 -5.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5319 -0.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1032 -0.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2437 -0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4582 -2.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6208 -5.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -6.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1345 -5.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2006 -6.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0971 -4.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8296 -6.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1537 -5.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9804 -2.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8181 -1.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7406 -2.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4544 -4.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5131 -5.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END