MMs01060928 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 5.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 6.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2377 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7377 6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4852 7.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 7.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7377 6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 5.2132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 1.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0049 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -1.3118 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 1.2834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1407 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 1.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4426 3.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1093 6.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4438 7.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 8.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 8.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9377 6.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8921 4.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6505 0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6069 3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.0466 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 M END