MMs02829726 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2987 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -3.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -4.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -3.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 1.4988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 -2.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3363 4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3403 4.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0233 0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3212 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8638 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5899 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0299 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3909 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END