MMs03705010 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 2.2547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3302 1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 5.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3234 6.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6251 7.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9214 6.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 5.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6143 4.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 2.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 5.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 5.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 4.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2503 5.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 7.0735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0296 6.7563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7187 5.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1873 4.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1877 2.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 3.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7197 2.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 -0.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4773 0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1058 3.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9835 4.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3572 5.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8571 8.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3997 8.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3359 7.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1024 6.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0985 5.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3224 4.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5055 6.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0481 6.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8138 3.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9692 4.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7562 6.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9064 5.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2448 4.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9295 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2076 2.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 M END