MMs00466176 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6591 2.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5183 2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2776 3.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7776 3.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5183 2.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 1.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7589 1.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0182 2.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5368 5.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0368 5.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7961 6.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0554 7.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5554 7.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7962 6.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6332 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3332 -2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3666 2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6345 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9563 -0.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5923 -1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0433 0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3015 1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 4.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4944 4.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1776 4.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8922 -1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5922 -1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9589 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6256 3.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6294 4.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9961 6.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6628 8.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9629 8.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5962 6.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 2.5336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4258 3.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END