MMs00963212 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 3.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 6.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 3.9102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4543 7.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 7.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7119 6.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2119 6.5433 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1859 7.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 8.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 8.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 6.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4423 1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5257 2.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8572 3.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 6.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8483 8.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5482 8.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5756 4.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6365 5.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8568 7.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5138 8.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4194 9.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0175 9.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0956 9.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 7.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 5.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4733 6.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END