MMs01680387 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.4999 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9772 2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7158 3.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9545 5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4546 5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0452 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8065 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0678 7.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3064 6.4754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0451 5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3063 6.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8063 6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5676 7.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8289 9.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3289 9.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 7.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4386 1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6316 3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 4.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 1.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5862 1.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9158 3.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5455 6.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8456 6.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1692 4.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1734 4.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 4.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2432 3.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3264 3.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6691 4.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3972 5.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7675 7.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 10.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 10.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 8.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2864 8.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4547 5.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0457 6.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END