MMs00605782 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 1.2997 0.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -1.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -1.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 2.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 4.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 2.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1273 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4239 -0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 -0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 -1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7332 2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 M END