MMs00022450 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.1159 1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2706 2.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 0.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4581 -0.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.0421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4283 -0.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5242 2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 1.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0982 0.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7117 -0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 -1.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 1.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4554 2.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6992 3.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 2.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 2.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0562 -1.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5406 -0.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9261 3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1403 3.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1818 1.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4377 -0.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 M END