MMs00705604 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3006 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 2.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 0.7304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 2.9832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3987 2.9776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 0.7248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9968 2.9720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 2.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5981 4.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8988 5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1962 4.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1929 2.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8923 2.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9871 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5313 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 2.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 4.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3289 0.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5602 5.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9013 6.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2367 5.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2309 2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8897 1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7871 -1.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 -2.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1871 -1.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -1.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -2.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -1.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END