MMs01194144 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 3.8939 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0146 -2.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3105 -1.5973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9924 -0.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9914 0.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4599 0.6819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9294 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -1.0484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7980 -2.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5084 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8106 -0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5050 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0139 -2.4161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4589 1.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9274 1.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9893 3.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6499 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3252 5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6646 4.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0846 3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5311 2.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8704 1.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7229 -1.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8942 -3.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 1.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4362 2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7418 -0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8926 -1.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6133 0.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2097 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2941 0.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9535 -1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6989 -2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5101 -3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1893 3.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1097 2.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5784 4.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2537 5.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8655 6.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7361 4.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2049 5.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END