MMs01248438 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3004 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 2.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 -1.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0619 0.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5228 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9895 -1.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9952 -0.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5343 0.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0676 1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3199 2.5297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8522 2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7392 3.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9325 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 5.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4246 4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 4.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9415 2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7268 1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2695 1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 1.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7183 -2.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3583 -2.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1685 -0.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3388 1.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5325 4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0251 5.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3494 6.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0809 4.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5479 2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6182 4.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3013 5.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END