MMs02693637 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.3044 0.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 -1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 -2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 -1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1491 -2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4504 -3.6454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1608 -1.0685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4202 0.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4319 1.3434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7978 0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6302 -0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9508 -0.0654 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5437 -2.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 -3.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2395 0.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4702 -3.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1768 1.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9697 0.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7471 -1.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8302 -0.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END