MMs00057384 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 6.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2347 6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 5.2173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 3.8918 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5122 5.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 3.8883 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6433 2.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3433 2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3323 7.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6323 7.5453 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END