MMs02421621 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2753 1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0924 2.2510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6924 3.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 3.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 0.9933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6542 -0.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3984 0.7327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5575 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5807 1.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 -0.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7526 -0.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6125 -1.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0493 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3829 -1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0889 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6766 2.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1918 4.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2884 3.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8402 3.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4744 0.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8946 2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2997 1.5006 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END