MMs02610262 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7253 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 -2.6266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7416 -1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9833 -2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4834 -2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5329 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2911 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5494 -7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0494 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7088 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7911 -6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5329 -5.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0328 -5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -6.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0493 -7.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5493 -7.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8186 -4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0768 -3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1167 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4575 -0.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9064 0.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6064 0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9415 -1.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5767 -3.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8768 -3.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1263 -4.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -8.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9088 -6.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 -4.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6262 -4.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -6.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6559 -8.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9559 -8.8086 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 14 2 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END