MMs01221741 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2804 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2680 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0372 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0496 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2479 -4.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8907 -4.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3164 -3.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6363 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9786 -2.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2704 -2.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4604 -1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -0.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6646 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6519 2.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0126 3.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3697 3.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 2.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M END