MMs01725223 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8883 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1903 -1.5203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1903 -2.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4864 -2.2753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7883 -1.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0844 -2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3864 -1.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0961 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 0.7247 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7531 2.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2531 2.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6942 0.7044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4391 -0.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9493 2.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9961 1.4493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3461 -2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4989 -1.7337 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.3058 -3.8462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.1932 -3.6530 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6396 0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 -3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0474 -2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1134 -3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6561 -3.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 -3.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0797 -3.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1008 1.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1592 0.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0008 2.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0330 0.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END