MMs01160666 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0503 -0.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5444 -2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 -7.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2645 -6.4834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 -5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5116 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3906 -3.9638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8182 -4.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8216 -5.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -6.3909 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0298 -3.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8696 -2.0483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4014 -4.1468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6130 -3.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 -7.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -9.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3182 -8.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 -0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6526 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0881 0.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8456 -1.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5823 -2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0579 -3.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6035 -1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9587 -3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4413 -3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 -4.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2174 -4.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -6.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3205 -4.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5822 -2.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9055 -2.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9782 -8.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 -9.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 -10.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -7.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0916 -9.4454 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END