MMs02799193 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 2.6022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8081 3.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8041 1.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 1.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2535 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2464 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6099 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 3.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4008 4.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9905 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3906 0.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9853 1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3436 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9651 -2.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0484 -2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3823 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9213 -0.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9171 0.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3729 1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0348 2.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6177 1.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9516 2.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 12 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END