MMs02701444 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.8181 -1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5133 -1.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5468 -2.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6638 -4.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 -3.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1308 -3.5850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3711 -2.1715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8706 -2.2121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2953 -3.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7088 -4.1527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0584 -4.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7848 -1.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2718 -1.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8446 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3316 -2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2458 -1.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6132 1.3556 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9221 -0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5669 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0058 0.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6545 1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5029 -0.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8531 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7134 -2.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9488 -5.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2316 -5.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8369 -5.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7209 -0.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1467 0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1132 -3.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7898 -3.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4354 -1.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4043 0.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3641 -0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3629 0.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0382 -1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -0.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END