MMs02172166 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -1.3215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8444 -0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 -2.6173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8889 -3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -2.6301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7444 -1.3279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1444 -2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7528 -0.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1205 -0.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9574 -2.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0678 -3.3330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 -3.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -5.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 -6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2111 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1289 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8741 0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2134 1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2966 1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6293 0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1039 -4.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4366 -5.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5199 -5.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8591 -4.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 0.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3573 0.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4962 0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2932 -1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4585 -4.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -4.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -3.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1856 -5.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6178 -7.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2589 -7.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END