MMs02270213 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4959 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 6.5127 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 3.9169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4919 5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 1.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 7.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 7.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 6.4987 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 9.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 9.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 9.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 10.4016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1197 1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4545 2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 3.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7025 3.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3976 1.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3903 6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5321 4.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0903 6.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4517 5.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9399 6.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 4.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 10.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 9.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 7.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2358 9.1061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 10.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1016 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 52 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END