MMs02031129 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 1.2062 -0.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6366 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5082 -1.6608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9309 -2.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9185 -3.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4881 -4.0877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -2.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1938 -2.3916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3922 -2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9782 -2.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2112 -4.3967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5164 -3.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8092 -4.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5289 -2.1576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2361 -1.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2485 0.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 -1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1268 -2.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1144 -3.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4072 -4.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7124 -3.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7248 -2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4445 0.0601 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1988 -5.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7134 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7134 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 0.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8293 -4.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7062 -4.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7567 -4.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2922 -4.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8963 -2.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1756 -4.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -4.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0703 -0.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -0.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5923 -3.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3973 -5.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7466 -4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7690 -1.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9989 -5.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1889 -7.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3988 -5.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END