MMs02911906 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 -1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 7.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 9.0986 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 2.5935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0026 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0052 5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2566 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0052 5.1871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2539 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0389 2.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 3.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 6.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 8.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 6.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 4.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1267 4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4635 5.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5468 5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 4.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 1.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1298 2.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8052 5.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1576 7.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8576 7.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8529 2.8489 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END