MMs00601979 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -1.2999 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -2.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 -2.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7925 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0907 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8422 -0.9620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3889 -3.0117 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3393 -3.5584 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2942 -0.0071 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2942 -0.0104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7959 1.4912 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4092 1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5296 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0723 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7796 -0.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -2.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0668 -3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5241 -3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1832 -1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4134 -2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -2.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END