MMs03950750 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2996 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9384 -2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -4.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3231 -1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8658 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END