MMs00909635 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7600 -1.2932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4400 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 -3.8912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 -2.6096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7197 -3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4596 -5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9595 -5.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7196 -3.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9797 -2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 1.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 2.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4796 2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0879 -1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0889 -4.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4189 -5.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8515 -6.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5515 -6.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9196 -3.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5877 -1.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 -1.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 1.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 2.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9078 -0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 -0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9396 1.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5715 3.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8716 3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END