MMs01212739 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.4723 -0.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4569 0.8447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7675 -0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9692 2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 0.5579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9138 1.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4261 3.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3861 1.4026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7861 0.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0194 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 0.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7952 1.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 2.4251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3015 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4999 4.8162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7226 3.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3421 4.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 5.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 6.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7389 5.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1762 8.0653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0236 0.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3833 1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5147 2.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2864 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9266 3.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2295 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2295 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -1.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 2.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8344 1.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3194 -0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8846 -0.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2889 -1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8683 2.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3835 3.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0556 6.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6976 6.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1747 -0.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7114 -0.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5788 1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6737 2.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0224 4.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1353 4.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5985 4.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7312 3.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6166 4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 28 1 0 0 0 0 14 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END