MMs01106468 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8873 1.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4305 2.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3117 0.7109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3117 1.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 1.1677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9404 1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6164 -0.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3046 -0.7891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2654 -0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8759 -1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4057 -2.6703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 -1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2889 -0.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4068 -3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6464 -3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5347 -5.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1834 -6.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 -5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0555 -3.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5322 -2.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2107 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2122 3.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6825 5.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1511 5.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1496 4.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6794 2.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6183 4.6264 0.0000 Cl 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 -0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7274 -3.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5264 -6.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0941 -7.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8628 -5.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0373 3.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8837 6.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5273 6.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4781 2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 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 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 35 2 0 0 0 0 34 51 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 52 1 0 0 0 0 M END