MMs02010645 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -4.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -2.2633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 -3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 -2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 -3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1124 -2.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9965 -1.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1173 -0.3133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5838 1.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4965 -1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -4.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0149 -3.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5575 -3.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0537 -0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 -4.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4808 -3.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7243 0.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9569 2.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4432 1.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4941 -2.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6965 -1.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4990 -0.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END