MMs00967568 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -3.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6393 -5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3253 -3.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4386 -2.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8658 -3.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1798 -4.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0666 -5.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0687 -7.2364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0406 -7.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6428 -7.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1814 -9.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7146 -9.4433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1246 -1.3361 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 -5.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1962 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2038 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7807 -5.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3391 -7.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2995 -7.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 -6.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4695 -7.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1835 -3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7565 -2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3216 -5.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 -4.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6925 -5.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -6.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -10.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8175 -11.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END