MMs02741415 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 2.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5044 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 3.9010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9522 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4062 -3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1062 -3.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4522 -1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END