MMs02812860 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6021 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -3.8990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6468 -4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -6.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9199 -0.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9186 0.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -0.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2082 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4342 -2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2072 -1.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2885 -3.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 -3.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 0.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -3.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -3.8977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -5.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4532 -3.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 32 1 0 0 0 0 26 32 1 0 0 0 0 27 36 1 0 0 0 0 28 29 1 0 0 0 0 30 35 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END