MMs01482082 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 1.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0127 2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2692 3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0256 5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 6.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 6.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0256 5.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5256 5.1441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2691 3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5127 2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5127 2.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7691 3.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5717 -1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5641 -3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1885 -4.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8255 -4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 -3.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7857 -1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1255 -0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1641 2.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8257 5.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1872 7.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8872 7.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1266 0.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 0.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8819 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4281 1.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4357 3.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5666 5.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8988 4.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END