MMs03501918 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 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 -2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 -3.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 -6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 -7.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 -7.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 -6.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4675 -7.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7121 -9.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2121 -9.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2229 -6.5295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4229 -6.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 -5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2337 -3.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 -2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 -2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 -1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 -1.3521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4891 -2.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7337 -3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2337 -3.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4783 -5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -0.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4554 -1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -2.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1926 -3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1401 -3.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -1.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 -2.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1044 -4.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4372 -5.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 -4.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8632 -8.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4308 -7.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8632 -8.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5043 -8.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5828 -9.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 -10.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9988 -10.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -9.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0337 -3.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3934 -1.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6488 -0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6891 -2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3293 -4.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0739 -6.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 -1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9675 -7.8316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1675 -7.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 56 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 57 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 57 58 1 0 0 0 0 M END