MMs02080967 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -1.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3193 -3.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7264 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9685 -5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2107 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7107 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0314 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5314 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 -3.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2892 -6.4815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7892 -6.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6782 -7.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0929 -5.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6635 -5.2536 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3874 -4.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6909 -5.6927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4055 -7.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9854 -4.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 -5.6770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9763 -3.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2233 -9.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 -10.5393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 -0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6817 -2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8327 -2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1685 -5.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8044 -7.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1044 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6955 -7.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6105 -4.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1532 -4.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8805 -6.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1172 -8.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6398 -8.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1824 -8.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 -3.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9691 -2.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7764 -3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 3 0 0 0 0 M END