MMs03331590 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7585 -1.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3585 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5829 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 -2.6079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4658 -5.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7243 -3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4657 -5.2256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8466 -6.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9547 -7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2587 -6.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9565 -5.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0777 -4.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5013 -4.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8035 -6.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6822 -7.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 -0.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9312 -1.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9413 -3.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4059 -4.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9918 -5.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3493 -4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0897 -1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5237 -2.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8546 -3.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6712 -6.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8214 -8.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -3.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3983 -4.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9423 -6.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9239 -8.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END