MMs01593170 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 -1.4777 -0.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6889 -1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3419 -2.4029 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7019 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 -2.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2853 -1.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6109 -2.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6658 -3.8488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8816 -1.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8267 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0974 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2072 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6938 0.8384 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.5279 1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0585 -3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2414 -0.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7662 0.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0535 1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5385 -2.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2512 -3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END