MMs01704417 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7247 -3.9213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 -5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -2.6563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8998 0.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 -1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -2.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2246 -3.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7245 -3.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4829 -2.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 1.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5166 2.5301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 3.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5763 -3.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4232 -5.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0596 -6.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -4.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -2.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6178 -5.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3178 -5.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6829 -2.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 -0.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0244 3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8166 2.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3103 3.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8817 4.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2397 4.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END