MMs03078792 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5640 2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5068 2.5941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9068 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3466 0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0079 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 3.9030 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 2.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 3.8912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 3.8872 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 3.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 -1.3089 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1523 2.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3507 0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7029 -0.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2971 0.7613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 3.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 5.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 2.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7642 5.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 0.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 -2.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7803 -3.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7913 0.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 5.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7939 1.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2735 6.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3379 0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 -1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 24 28 1 0 0 0 0 29 44 1 0 0 0 0 30 43 1 0 0 0 0 31 42 1 0 0 0 0 32 41 1 0 0 0 0 33 40 1 0 0 0 0 34 39 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END