MMs00049625 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.0007 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8117 2.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1759 3.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6604 3.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7937 2.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 0.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7934 -0.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6592 -1.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1744 -1.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8097 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1337 0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 -0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 2.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3545 3.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6973 3.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3477 4.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7261 4.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4341 4.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6999 3.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 3.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 2.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 -0.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -1.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6981 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4317 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7242 -2.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3464 -2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3566 -1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6955 -2.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M END