MMs03858141 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 1.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -0.7620 0.0000 C 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 -0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 0.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -2.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9811 -3.0399 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 2.0652 -1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1206 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 -1.6836 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 0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2614 -1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0257 0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5684 0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3168 -1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8594 -1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3779 -4.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0185 -3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5843 -2.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4379 2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 1.4681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3595 2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END