MMs01984017 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7276 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 -3.8842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -4.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 -3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5536 -1.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -3.4777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1903 -2.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6234 -4.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0526 -5.3984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5145 -5.9531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0852 -5.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7905 -6.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2047 -5.5782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2507 -7.0074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5613 -8.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -8.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7161 -7.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1714 -8.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6368 -9.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6469 -7.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1916 -6.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7262 -6.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8347 -7.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8217 -4.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1217 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -1.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 -2.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -4.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1278 -8.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5674 -9.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 -7.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3634 -9.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0011 -10.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8192 -8.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9996 -5.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3619 -5.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6624 -7.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0909 -8.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0071 -7.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END