MMs00442845 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3017 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 2.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 2.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2432 -0.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1676 0.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1753 1.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4299 3.2702 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9616 2.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6665 1.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2717 0.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5525 3.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2699 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 4.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9464 2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -0.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0727 3.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7455 2.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0683 4.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END