MMs01691449 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 1.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 2.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 2.5852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 3.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9697 4.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6599 5.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 6.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5117 4.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8097 4.2066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 2.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4978 1.6237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9655 1.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9676 0.8173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.8161 -0.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4352 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 -0.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3466 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6466 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 0.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3789 0.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0767 3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5192 6.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5282 8.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0949 7.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1254 0.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5176 3.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9841 2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6831 -0.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6094 1.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1874 2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3037 -1.5016 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END