MMs02211969 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 -1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 3.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 3.8890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 5.1854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2639 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5185 5.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7732 6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2732 6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 7.7781 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 5.1639 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 -0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 2.8124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 1.3178 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1677 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3602 2.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3769 7.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END