MMs00190107 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 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 3.0194 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0389 -5.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 -6.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -7.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 -6.4444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5582 -7.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -9.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5777 -10.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 -10.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8179 -9.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0582 -7.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3179 -9.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1904 -7.7885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6205 -8.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6317 -9.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2086 -10.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9363 -10.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2297 -9.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2185 -8.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9138 -7.4816 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 4.2194 -2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1805 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0047 -4.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5532 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0827 -5.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3216 -3.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 -4.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3907 -5.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -9.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9855 -11.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6855 -11.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6504 -6.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9453 -11.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2734 -10.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2532 -7.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 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 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END