MMs01689460 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 3.8869 0.0000 C 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 3.7535 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0163 0.0000 N 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 5.9929 -2.6144 0.0000 O 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 8.9929 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4929 -2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 1.2684 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 -3.9195 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3071 2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7051 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0901 -3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4464 -1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END