MMs03463096 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -2.6042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6893 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 -5.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5763 -5.5106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5763 -6.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -4.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9491 -6.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.9063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -2.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -5.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 -3.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9725 -6.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4786 -5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2921 0.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2186 1.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1671 -0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1607 -2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8802 -4.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 -6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3919 -7.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9897 -7.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4513 -3.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -5.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 -4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5848 -3.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 -2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7848 -3.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7725 -6.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 -7.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5724 -6.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4761 -5.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6786 -5.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4811 -4.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 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 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END