MMs00527365 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0239 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 -6.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5238 -5.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 -6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0358 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4641 -7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4761 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7201 -6.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4641 -7.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7081 -9.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9641 -7.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2666 -7.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2597 -8.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -3.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -3.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 -2.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -1.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2434 -7.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8846 -7.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3163 -5.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3799 -6.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6406 -8.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0594 -8.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7785 -4.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3249 -5.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9641 -9.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8613 -5.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4493 -6.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8441 -9.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4405 -8.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 -0.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 -2.5163 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 24 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END