MMs01124312 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7440 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.2100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3595 -6.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4696 -7.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7721 -6.8423 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -5.3736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6261 -5.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4758 -4.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9416 -4.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9504 -3.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4935 -2.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0277 -1.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0189 -2.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5708 -0.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5797 0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4162 -3.7908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4250 -2.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 -1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1288 -6.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5712 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3231 -5.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 -7.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5741 -8.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1705 -8.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3071 -5.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3006 -1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8463 -2.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6916 1.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3867 1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4677 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 -1.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2321 -1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3131 -3.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END