MMs00012268 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0855 -3.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3817 -2.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3854 -3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9219 -5.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4547 -5.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5126 -3.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9798 -2.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9835 -3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -5.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 -5.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1981 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7525 -1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5592 -3.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7248 -6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0838 -6.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 -1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1573 -3.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3229 -6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6819 -6.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END