MMs02305377 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 -2.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2654 -3.8643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7654 -3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 -5.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 -2.5563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6396 -2.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -3.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1897 -2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3843 -2.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7234 -3.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1144 -3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1061 -1.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END