MMs01017603 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0915 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3565 -2.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9808 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0506 -4.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4961 -4.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8718 -2.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1776 -0.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6231 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6929 -1.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3172 -2.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1451 -1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5164 -3.8469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -2.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.6301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5697 -3.1454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0219 -2.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0733 -3.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5255 -3.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5769 -4.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1762 -5.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -6.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6726 -5.2850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 -0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0732 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7501 -5.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3519 -5.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3218 0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9237 1.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8885 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5855 0.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6002 -0.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4457 -0.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3069 -1.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8446 -2.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2491 -4.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5242 -1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 -2.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8461 -2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 -4.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 -6.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4034 -7.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END