MMs03289969 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.3051 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4619 1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 2.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 2.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0638 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0334 -1.3566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5546 1.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5413 1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 -0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 -0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1393 1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2925 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 -0.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9598 -0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6934 1.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 3.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 3.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1862 3.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 2.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -2.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4262 -0.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 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 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END