MMs02006906 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 -6.5007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7341 -6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 -7.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9809 -7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7341 -6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2341 -6.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9872 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4872 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2341 -6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4809 -7.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9809 -7.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2277 -9.1134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -11.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7277 -9.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9745 -10.4070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2277 -9.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7341 -6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 -2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2127 -5.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 -7.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6315 -7.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5286 -5.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8627 -6.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3523 -8.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6864 -8.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1366 -5.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3898 -4.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0898 -4.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2684 -8.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8251 -10.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 -9.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7370 -5.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9340 -6.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7311 -7.7264 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END