MMs02372155 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 -0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 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 2.2409 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 3.9059 0.0000 O 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 3.7348 6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7348 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 3.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7288 9.1090 0.0000 N 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 2.2288 9.0985 0.0000 O 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 -0.6085 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.3071 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 1.1123 4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4465 5.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5348 6.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9348 6.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0297 5.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3675 4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0915 3.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4469 1.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1024 -1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 -1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0469 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9287 9.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1263 10.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3263 10.1426 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 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 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M END