MMs00650560 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 0.0052 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0052 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -3.7545 0.0000 O 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 -2.5981 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1909 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 -2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 0.7273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -2.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -1.4909 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 3.8945 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -2.2273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 -1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 -3.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -4.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 -3.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6991 -2.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 -1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0363 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5609 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 1.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -2.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -3.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3978 1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8313 -0.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1906 -1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 1.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2332 0.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 -3.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 -3.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0692 -4.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4122 -5.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 -4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7363 -1.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END