MMs02295481 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 1.2933 0.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -1.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0589 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -2.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 -1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 0.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0013 -1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 -2.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5747 -2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 -3.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2307 0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 1.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3483 0.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 2.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0247 0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0451 -1.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7171 -3.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END