MMs00397063 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -1.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4435 2.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9103 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6619 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6596 0.1588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1619 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9103 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1588 3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6588 3.8728 0.0000 N 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 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9329 2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 4.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3556 -2.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -3.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0321 -2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 1.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7632 0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1103 2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7575 4.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END