MMs02764501 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7193 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6988 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1988 -6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -5.2196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9385 -7.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4385 -7.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1782 -9.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -10.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -10.4156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1783 -9.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5409 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 -3.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3011 -6.4773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 -5.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0407 -5.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -6.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0612 -7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5613 -7.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8214 -9.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 -10.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3009 -6.4300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0406 -5.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1794 -2.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2204 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0906 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0466 -6.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3782 -9.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0098 -11.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9783 -9.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7093 -7.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 -4.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6325 -4.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9695 -8.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0377 -9.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4899 -11.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 -10.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0846 -5.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6324 -4.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9967 -4.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END