MMs00845702 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2945 0.7579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2552 1.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 3.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6382 2.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1035 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8614 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8645 0.1877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1853 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0767 -2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6473 -1.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3975 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3614 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1193 0.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1035 2.6212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3456 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0877 5.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8456 3.9065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0877 5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6034 2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1049 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8681 3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8029 3.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3455 3.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 3.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0664 2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8323 -0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5845 -0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4303 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2952 -0.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8274 -2.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2282 -3.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8293 -1.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -1.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2835 -2.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2252 -4.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6541 -4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5697 -3.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1233 5.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4814 6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0522 4.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6107 1.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8034 2.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5961 3.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 54 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 54 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END