MMs02485294 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1894 1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3774 -1.2323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2259 -2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8056 -0.7738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8448 -0.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8108 0.7262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8108 1.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3859 1.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4089 0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4037 -0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7001 -1.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -1.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9089 -2.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1582 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 -2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1418 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 2.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4502 1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 -2.9027 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 29 1 0 0 0 0 M END