MMs02105016 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.4939 -0.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3575 1.0918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8515 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -0.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7151 2.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2149 2.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 1.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6975 1.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1398 2.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1197 3.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6572 3.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4308 4.5027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2304 3.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 4.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 5.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 6.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 5.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6022 3.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6223 2.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0848 2.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5271 3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9895 4.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0096 3.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5673 1.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1049 1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6625 -0.0925 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 4.9735 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1077 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1077 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1803 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 -0.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8812 -0.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5135 0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4735 5.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 3.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 6.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7295 7.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2121 6.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6142 1.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0883 1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3434 5.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1796 3.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3834 0.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END