MMs02257906 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2988 -0.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 1.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8969 0.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2271 -2.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2231 -3.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9727 -4.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.4925 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -2.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5495 1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0168 1.8002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5052 2.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7665 0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7624 -0.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2256 -2.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6927 -2.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6967 -1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2336 0.1887 0.0000 C 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 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0783 -2.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3066 -3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9779 -1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9703 -3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4843 -5.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3214 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 2.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4224 -2.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0632 -3.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8704 -1.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0368 1.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 1.4978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 2.0981 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 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 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END