MMs02004435 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -2.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -5.1965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -5.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -6.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5038 -7.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3892 -6.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9626 -7.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6506 -8.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7652 -9.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1918 -9.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1732 -7.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3299 -8.9227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3868 -6.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2302 -5.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7571 -7.1596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9707 -6.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -6.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5546 -6.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9248 -6.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1384 -5.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3778 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9581 -2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9192 -0.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9193 0.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2894 1.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6502 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7305 0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3304 -3.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3303 -4.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2943 -4.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0709 -6.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4907 -8.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 -10.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0835 -9.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8824 -8.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 -5.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6418 -5.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6698 -7.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2041 -7.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 -5.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2257 -5.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8437 -6.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1093 -5.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4332 -4.7645 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 6 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END