MMs01265025 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 -2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 2.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 2.2577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4925 1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7889 4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 6.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4872 6.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 6.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 4.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7924 1.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0888 3.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3905 1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6887 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9886 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6922 -0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -4.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2632 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9397 -2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2361 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3088 4.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8256 6.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4857 7.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1491 6.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1523 3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6872 3.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0271 2.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6937 -1.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3538 -0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8034 -4.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -5.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4034 -4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END