MMs01286026 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2837 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 5.9999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8767 1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3051 0.7840 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 -0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8866 -1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5807 -2.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -3.6529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1242 -3.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4301 -1.7151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1561 -3.1232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8502 -4.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4255 -5.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3067 -4.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0372 -2.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2368 -3.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6615 -4.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9673 -5.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8485 -6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.9989 0.0000 O 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 1.6404 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0574 -1.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 -1.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 2.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0193 -3.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0496 -4.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0221 -5.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9932 -6.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 -5.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0128 -2.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5266 -1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9798 -1.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5565 -3.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1071 -5.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0932 -7.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4503 -8.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END