MMs02902859 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4968 -1.5087 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8643 -2.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7006 -3.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9101 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2832 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4469 -2.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2374 -1.5213 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 -0.3855 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9469 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3713 -6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0712 -6.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7792 -5.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2508 -4.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5454 -1.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3683 -0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END