MMs00410706 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2945 0.7579 0.0000 C 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 3.8925 0.7737 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 N 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 O 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 0.2425 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 4.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9189 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 -1.1684 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 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 7.3975 -3.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 -4.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END