MMs00716345 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -2.5846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3077 -2.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7616 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 -2.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 -1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4658 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8803 -0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 -3.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 -4.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4781 -5.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1186 -6.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5529 -4.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 -3.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1366 -2.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 -0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8711 0.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2048 1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6569 -2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3569 -2.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3430 2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 M END