MMs00730225 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.2990 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 2.5981 -1.2000 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 -1.7525 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 2 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END