MMs03026392 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.2854 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 -2.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9889 -3.4343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -4.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6923 -5.3960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3817 -4.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8249 -4.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2429 -4.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3755 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0901 -2.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2227 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6407 -1.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9261 -3.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7935 -4.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0789 -5.8799 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.3441 -3.9129 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.7733 -0.9677 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9777 -6.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 -7.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4271 -7.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1305 -9.3247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1344 0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3825 -4.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0744 -4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0859 -6.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4072 -3.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9557 -2.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9943 -0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -9.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 -10.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 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 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END