MMs01165886 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 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 1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 2.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.5108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 3.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -0.7311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2614 -1.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1037 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5037 -2.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5545 2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 3.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4271 2.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4328 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 M END