MMs00022242 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2942 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 2.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 -1.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 -2.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 -1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 0.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 -2.1742 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7154 -3.6742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 -1.4158 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5169 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 -0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 -0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1149 1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6576 1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7685 -2.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1154 -3.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4274 0.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 2.0088 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END