MMs00245511 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3017 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 -1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 -2.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 -2.2728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 -3.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 2.2180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 2.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 4.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 5.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 2.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4081 4.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6992 2.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0008 2.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2972 2.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0548 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5336 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5515 -2.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 1.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 1.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5023 -0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2783 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3903 1.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6237 3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 4.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2244 5.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5178 6.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0051 4.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3386 2.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9861 -1.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6526 0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END