MMs00795627 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1512 2.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5741 2.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5624 0.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 0.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9054 -0.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1555 0.6745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4985 0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 -1.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7802 -2.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9247 0.0722 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6877 0.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 2.4201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 1.3283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0716 3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6284 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7893 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5504 2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9798 -1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4069 -2.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6801 -1.5840 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END