MMs02461572 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7553 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 2.6042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8893 3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 1.3083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8446 0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 3.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7339 3.9125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1339 4.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 5.2146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0786 6.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9786 5.2208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1786 5.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7339 3.9249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3339 2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9893 2.6227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3893 1.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 2.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2446 1.3330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2339 3.9310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7232 6.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7232 6.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9553 1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6596 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6187 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9578 0.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8489 0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8296 4.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1189 7.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 7.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 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 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 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 27 1 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 M END