MMs00023183 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0481 -0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5526 -2.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -2.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 -6.5018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3386 -7.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 -7.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -7.7969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -6.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9908 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -3.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4908 -5.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2431 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7431 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4954 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9954 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7431 -3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9908 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4908 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 -0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0884 0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6462 -1.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0455 -3.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5929 -2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8517 -1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3625 -5.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6971 -6.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7846 -4.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1192 -4.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8367 -7.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1162 -3.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4536 -2.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8972 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5972 -1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9431 -3.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5890 -6.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -6.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -9.0999 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 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 24 45 1 0 0 0 0 M CHG 1 46 -1 M END