MMs00455605 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0489 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1489 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4591 -1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8969 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5365 -3.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 0.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 1.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 -2.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 -3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 26 27 1 0 0 0 0 M END