MMs00710747 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.9860 -1.1304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3808 0.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 -1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5575 -2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0684 -2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.3630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6509 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 -3.1809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9092 -4.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4693 -6.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9474 -1.5383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8481 -0.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9044 -0.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7888 0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9044 0.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9101 1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5905 0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0282 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6884 -2.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2891 -4.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6373 -5.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5609 -4.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4872 -5.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5732 -7.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8886 0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5687 0.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8077 -1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 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 M END