MMs02420534 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7311 -3.9007 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0337 -3.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5716 -4.6444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1696 -4.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4748 -5.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9748 -5.2106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9621 -7.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 -6.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 -5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4747 -5.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2184 -6.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4621 -7.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 -7.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2058 -9.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 -2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0912 -2.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6338 -2.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7646 -3.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2118 -5.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5747 -5.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9258 -7.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -8.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9985 -8.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 -4.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0797 -4.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4184 -6.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3571 -8.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1636 -9.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8007 -10.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2479 -8.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END