MMs01683018 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 -0.7485 -1.2999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 -7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -6.4859 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -2.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 0.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9971 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2485 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2515 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0051 0.0000 C 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 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1242 -3.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2126 -3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 -4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5447 -2.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8816 -3.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5573 -6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -8.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -8.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 -4.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5959 -3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8474 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8526 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1526 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 1.0348 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 15 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END