MMs00321343 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 3.8969 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4992 2.5995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 -1.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0008 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5008 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5042 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8747 -2.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7184 -3.5811 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5017 -5.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0017 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 -3.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0879 -1.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9307 0.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5601 0.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3469 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7912 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1275 0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6229 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9592 -2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8501 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6143 -2.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2413 -0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1278 0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2206 1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2308 1.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6967 1.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1935 -0.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8205 1.0905 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 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 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END