MMs01581153 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7515 1.2982 0.0000 C 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 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3033 0.0000 N 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 6.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 2.6049 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 8.2485 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 2.6083 0.0000 O 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 10.5000 0.0119 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5029 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5029 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7515 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0029 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 1.3135 0.0000 Cl 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 -1.9515 1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7097 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1281 -0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1242 3.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7873 3.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 3.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7041 3.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 -0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3029 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6556 -4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3556 -4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5988 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9515 -1.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6041 -3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 2.5998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END