MMs02620355 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 -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 -2.2276 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 0.8636 7.7270 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 -0.7729 9.5194 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 -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 -2.4028 6.3519 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 -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 2.0356 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 1.8964 9.2260 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 -0.4100 10.6632 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 -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 -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 3 0 0 0 0 0 0 0 0 0 0 0.5367 6.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7283 1.5852 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8604 4.4704 0.0000 H 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 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 52 1 0 0 0 0 5 6 1 0 0 0 0 5 50 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 51 1 0 0 0 0 10 50 2 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 52 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END