MMs02269148 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.2959 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 2.2661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4314 -0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 2.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4286 -0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 -0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 1.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8576 1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3617 -2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -1.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4401 -2.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0270 0.6579 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END