MMs03057426 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 2.5769 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 -0.0211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 -2.6403 0.0000 Cl 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 1.4878 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7317 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -2.6192 0.0000 C 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 0.3122 2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3731 4.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 2.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1609 2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8609 2.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1389 -2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1182 -0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4578 -0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5722 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5649 -3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8573 -4.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5177 -5.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4034 -3.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4106 -1.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -1.3166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 -3.9076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6268 -4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 42 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END