MMs03428359 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2007 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -3.8969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -6.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 -4.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 -7.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 -6.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -5.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -9.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 -9.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 -7.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9978 -7.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -9.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9971 -10.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 -10.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 -9.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -9.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -10.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -10.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -9.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 -1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6993 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 -3.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1197 -9.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4555 -10.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -7.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5981 -6.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9474 -9.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5968 -11.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -11.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -9.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9613 -10.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4032 -11.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 -11.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 -9.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 -6.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4019 -6.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END