MMs00628732 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 1.2979 0.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 2.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 2.2671 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5619 -2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 -2.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0242 -0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5669 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3561 -2.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 -3.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0327 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0287 0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END