MMs00869194 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.5736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -1.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2815 -3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -4.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9201 -5.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5548 -6.2659 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 -5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0422 -5.1716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 -3.8787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2954 -6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5017 -5.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3328 -3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 -3.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3637 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9785 -2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3847 -0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6325 -7.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1653 -7.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0365 -6.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 -5.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5305 -3.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6136 -2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0876 -2.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6205 -2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END