MMs03287161 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.2974 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -1.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -2.2357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5394 -2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 -1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 2.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 -3.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0667 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0172 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7915 -2.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2104 -2.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 -1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3034 -3.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7034 -3.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 1.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 0.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END