MMs03229517 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -2.5642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -3.8801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0391 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4609 -5.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2011 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7011 -6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4413 -7.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9412 -7.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9608 -5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4608 -5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.1734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6469 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5933 -7.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8335 -8.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5334 -8.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9009 -6.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5686 -4.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8686 -4.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4468 -6.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -5.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END