MMs03523570 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 2.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3619 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8867 3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2133 2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2723 3.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8247 4.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1877 4.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6866 2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 0.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 -1.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3619 -2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -0.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 0.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3379 2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 1.9283 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 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 14 34 1 0 0 0 0 M END