MMs00334885 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4914 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 -3.9193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4915 3.7210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8638 3.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7119 1.6231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8299 0.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 1.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 0.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0659 -1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6409 -1.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5229 -0.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 -1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2955 1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5412 -0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 3.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1405 1.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6881 2.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1981 1.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0055 1.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4871 -0.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2653 -1.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2369 -2.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2077 -2.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6977 -2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4088 -0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 -1.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 -2.6277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -3.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END