MMs01582189 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0070 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0462 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 -2.2560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2885 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.5121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 -2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8796 -3.7682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 -1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 -2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 -1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3852 -1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0827 -2.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6807 -2.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9832 -1.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1037 2.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4062 2.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2031 1.4757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7147 -1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4923 -2.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4973 -3.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7322 -4.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7967 -5.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6867 -4.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4642 -3.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -0.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -3.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4342 0.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0771 -3.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3881 -0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0253 -0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5784 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8111 3.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4482 3.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0013 1.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 3 0 0 0 0 M END