MMs03458563 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5959 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 -2.6005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6959 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -3.9007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8438 -4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 -3.8959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0540 -3.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0564 -4.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0588 -6.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 -3.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 -0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6701 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2123 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6844 -1.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4582 -0.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 -0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 -0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 -1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 -6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 -5.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1983 -6.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1365 -5.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7532 -2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0923 -2.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6557 -4.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8422 -4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3543 -3.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3944 -4.4901 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END