MMs00000966 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.2967 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 -2.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -0.7698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5321 -1.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 1.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -0.7857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 3.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 4.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5226 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 -1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4276 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9703 0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4379 2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -1.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5871 -1.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0314 0.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3935 1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0028 3.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4471 5.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8092 5.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4472 -2.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 -2.2698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5257 -2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END