MMs02218994 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -2.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7465 0.0000 C 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 5.1962 0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2624 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -4.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -1.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4321 -0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4296 2.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END