MMs02961202 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3671 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 0.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9523 -0.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1012 -1.8522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1705 0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1785 2.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 1.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 -1.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9827 1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7258 -0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2258 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9827 1.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9688 -1.3686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4688 -1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2257 -0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7257 -0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4688 -1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7119 -2.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2119 -2.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4549 -3.9906 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.9688 -1.4006 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0786 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0809 5.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 6.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0209 6.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 5.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5475 4.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4939 1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0936 0.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4939 -1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6907 -1.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2258 -1.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2114 2.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9073 -1.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4153 -2.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1938 -1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7806 2.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -0.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9279 -1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3633 -2.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6313 0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3312 0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6064 -3.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9058 4.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7538 7.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3977 7.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1937 5.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3457 3.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END