MMs00485743 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -1.3010 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -2.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3523 -3.5277 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -2.9734 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8457 -0.9258 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7733 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.7400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6319 -2.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5358 -3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0785 -3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 1.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -3.4334 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 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