MMs03793778 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 5.1951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 6.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5019 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 3.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3037 5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1535 4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8535 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1502 0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 0.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9509 1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 2.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4603 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5397 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 2.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 2 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 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 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END