MMs02224713 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 3.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1795 3.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7776 3.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 2.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 1.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6788 2.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 1.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -0.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8236 3.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0664 4.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8092 6.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3092 6.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0664 4.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3235 3.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3379 0.9969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2441 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 4.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5335 0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0012 3.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5438 3.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 2.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0178 2.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0327 -0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 -1.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3562 -0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8664 4.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2035 7.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9035 7.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2663 4.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6264 3.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9436 -0.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END