MMs03418430 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2951 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 2.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 3.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 2.2705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 4.5273 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3324 2.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3764 3.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 0.8115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0616 1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 -1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3684 2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7269 3.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2963 1.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4515 -1.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8821 0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7233 1.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 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 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END