MMs01460167 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8959 -0.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 2.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 -1.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 2.2726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9856 3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 3.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 4.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 5.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9832 4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8863 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1889 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8910 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5908 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 2.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6935 2.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0243 -0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 2.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 5.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6811 6.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0215 5.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8844 1.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2248 0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2291 -2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8929 -3.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5525 -2.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7927 -1.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 -2.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1927 -1.4775 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END