MMs03873626 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3006 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 2.9894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 5.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 4.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 5.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 6.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 7.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 8.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 9.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 8.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2114 7.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 6.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8095 7.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 0.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 2.9788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9965 2.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2656 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 4.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 0.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5347 0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8438 5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5729 6.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5784 9.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 10.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2549 9.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 4.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9227 1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4654 1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 4.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3344 2.8188 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END