MMs00593623 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -2.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -2.2509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -4.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1919 -6.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -6.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -6.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 -4.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -3.7509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2964 -4.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -6.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -5.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -4.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -8.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1898 -9.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 -6.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -6.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8263 -0.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3067 -1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0772 -2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2326 -3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5542 -6.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -6.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -7.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6419 -6.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -3.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7906 -7.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2286 -9.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5891 -10.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1907 -4.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8297 -5.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3893 -7.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END