MMs02325059 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5299 1.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -1.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 2.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8321 -0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -0.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3853 -1.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6218 -2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6071 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8744 -2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -3.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 2.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 0.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 M END