MMs03229145 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3031 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 2.2428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0557 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 2.2571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3259 1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5815 3.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5733 4.5142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2702 5.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0247 4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0247 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3279 5.2428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3671 5.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3361 6.7428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3361 7.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6393 7.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6475 8.9856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 9.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 7.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0478 8.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 4.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6653 5.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3161 5.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 7.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0733 4.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8304 3.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0876 1.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8447 0.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3447 0.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0875 1.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3304 3.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 0.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3539 2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7899 2.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7622 3.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0435 6.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8222 7.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4876 1.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2504 -0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9504 -0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2875 1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9247 4.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8161 5.8256 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 49 -1 M END