MMs00818483 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7439 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -1.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7438 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9877 -2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4877 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7315 -3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9876 -2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4876 -2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2315 -3.9642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4754 -5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9754 -5.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7315 -3.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4876 -2.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9876 -2.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7314 -3.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9753 -5.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4753 -5.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7192 -6.5693 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2971 1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6295 0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9048 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6048 0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9438 -1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8828 -3.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9343 -5.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2016 -1.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8619 -2.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2848 -1.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6172 -2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6011 -5.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2614 -6.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1782 -6.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8458 -5.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8925 -1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5925 -1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9314 -3.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5704 -6.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2315 -3.9501 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6315 -4.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END