MMs01765574 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7283 -1.5852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0943 -0.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1057 -2.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3647 -3.3776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -3.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5293 -3.6954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8042 -5.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 -8.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -9.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6965 -9.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8636 -7.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5964 -1.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4864 -3.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9771 -2.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5777 -1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6877 -0.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -0.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5609 0.8549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9907 0.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0010 -1.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5748 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3357 0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4271 -5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4028 -6.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3953 -5.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4896 -8.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3107 -7.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8725 -9.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -10.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8136 -10.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8964 -9.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0356 -7.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2423 -6.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0059 -4.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6891 -3.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 0.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2321 1.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1849 0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5025 -7.1075 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 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 M END