MMs00025474 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.3738 -0.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 0.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1645 0.5727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1253 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9992 2.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6254 2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1405 1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9121 -0.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4818 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4818 -1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7084 -1.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7143 1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9149 0.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 -1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 2.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2828 3.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1072 3.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5264 3.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3845 2.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 0.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6224 2.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 1.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3865 -1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 -2.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -1.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8788 0.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 M END