MMs01960199 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 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3427 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6146 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 -3.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0145 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2571 -1.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 -3.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -2.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 -5.2129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5708 -4.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 -6.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 -6.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4562 -7.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -9.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -9.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 -7.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9563 -7.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4427 -1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6514 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9203 -3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6203 -3.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5941 1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9573 0.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0424 -0.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1223 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2691 -4.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6007 -4.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3193 -5.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6562 -7.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2931 -10.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5932 -10.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1581 -8.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 -8.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 -6.5077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0136 -6.5010 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 54 1 0 0 0 0 23 24 1 0 0 0 0 23 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 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 54 55 1 0 0 0 0 M END