MMs03223102 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2985 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -2.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 -3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -2.2551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2082 0.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 1.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1072 1.4609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6797 1.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1467 0.7336 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5264 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1245 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -4.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 2.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2248 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6923 -0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6626 1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1301 2.1589 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END