MMs00866422 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.0225 -1.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -2.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6057 -3.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0675 -3.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1665 -5.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5636 -4.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -5.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8242 -7.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -7.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2265 -7.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2078 -7.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 -6.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5685 -6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0683 -6.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 -7.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2963 -4.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1613 -4.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4474 -5.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4219 -7.1393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -4.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7845 -3.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -2.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3822 -3.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3567 -4.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0451 -5.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6428 -5.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9544 -4.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7451 -0.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 -1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8531 -7.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -9.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0886 -7.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2681 -6.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0479 -5.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3115 -8.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -8.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3693 -6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3456 -5.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8786 -3.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -4.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7556 -2.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1164 -1.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4314 -2.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0247 -6.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3721 -3.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0036 -4.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5366 -6.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END