MMs02317479 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8545 0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.5929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7365 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 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 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8807 0.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 5.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1373 4.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8329 4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4473 0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END