MMs02159289 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7517 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 -2.6001 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -5.1921 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -2.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9517 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4965 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5035 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 -2.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3093 -4.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0113 -4.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8952 -3.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0331 -4.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6014 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9482 1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5951 3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5482 1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3444 -2.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 -1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1887 -2.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4501 -3.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7989 -5.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7179 -5.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1206 -5.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8552 -3.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1912 -4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END