MMs01734097 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -1.3049 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -0.7195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7822 1.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4774 2.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1843 1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0754 2.3211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0361 2.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3802 1.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6734 2.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9782 1.6017 0.0000 O 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 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2656 -1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5166 -2.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1166 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8195 0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3621 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5103 -1.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8379 -0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 3.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1404 2.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6161 0.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1588 0.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0197 4.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6616 3.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0636 3.8211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0981 4.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6961 4.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END