MMs03390733 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 5.2074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 5.2131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2255 6.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 7.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 9.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7157 9.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4706 7.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 6.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4804 5.2244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 5.2300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3804 4.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7352 3.9338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3352 2.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2352 3.9395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4352 3.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9803 5.2413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5803 6.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2254 6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7255 6.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4803 5.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9901 2.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 2.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4608 10.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 10.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1902 2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 3.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7098 2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 1.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2706 7.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6706 7.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8843 4.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3515 6.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0126 7.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0764 6.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 1.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5941 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5023 9.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0569 11.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4193 11.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 11.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8569 11.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4238 9.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END