MMs00844213 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6696 -0.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6748 -1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1748 -1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9267 -2.5453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1785 -3.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6785 -3.8475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9267 -2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.2397 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 0.0528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1748 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6748 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6711 1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1711 1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4193 2.6530 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 0.0613 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -4.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3215 1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 -2.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2763 -2.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2697 2.3972 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END