MMs01979216 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.2564 -0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3319 -2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.7087 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5995 -1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6578 -0.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 -1.3768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9668 1.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0938 -1.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5919 -1.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2755 0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4611 1.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1485 2.6287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1643 -3.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6556 -1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0051 0.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6556 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7491 -2.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5469 -2.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2434 -2.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4740 0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -3.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3544 -2.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8027 -1.5994 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END