MMs00838354 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 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 N 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 O 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 5.4256 1.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 3.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8925 4.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5592 5.0666 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 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END