MMs02687997 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -6.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -6.6861 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -3.6862 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 -5.1837 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2043 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8418 -4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -1.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6957 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -3.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 -7.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END