MMs00878400 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -3.9058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -3.9023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8409 -2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 -5.1996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8879 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 -7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -9.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7288 -9.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 -5.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -3.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7651 -6.4934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2651 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 -7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2711 -9.0810 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7651 -6.4795 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3072 -3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -0.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8756 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4114 -3.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2819 -7.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6264 -10.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3264 -10.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6819 -7.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1675 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4097 -4.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1097 -4.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4205 -8.8279 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 M END