MMs01012000 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3032 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6147 -2.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 -2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 -0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 -0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 -0.3033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9403 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2434 -2.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4935 -2.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7508 -3.4495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2868 0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7868 1.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5295 2.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7724 3.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2724 3.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5296 2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5151 4.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7579 6.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0151 4.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2756 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6213 -4.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9521 -2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4196 0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9623 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2757 -1.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7031 -0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3925 -0.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7295 2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6666 4.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3296 2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1151 5.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7221 5.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1522 7.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7938 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0085 6.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2151 4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0218 3.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 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 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 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 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END