MMs01576346 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2964 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 4.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 3.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 2.2725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 3.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 3.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6835 2.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5936 -1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2971 -2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9955 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2499 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 4.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 5.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3825 4.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1816 4.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 4.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3777 4.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7206 2.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 -1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0535 0.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6255 0.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6349 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3013 -3.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9584 -2.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END