MMs02962801 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -2.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 1.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3537 2.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6607 3.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3610 1.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6153 -0.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2299 -1.6240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1471 0.0514 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.8523 1.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7380 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2292 0.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1149 -1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6061 -0.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2117 0.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3261 1.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8348 1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2692 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 -4.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9457 -2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4218 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 2.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 3.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4334 -0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 3.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5178 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9291 1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6611 -0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0725 -1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6304 -2.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3147 -1.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4048 0.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8106 2.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1263 2.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END