MMs00503686 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 1.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7315 -3.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2742 -3.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3811 1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 -0.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3179 1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8605 1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5745 -0.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5772 -1.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8091 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8722 -3.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3296 -3.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5538 2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 -1.4811 0.0000 N 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 13 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 32 1 0 0 0 0 13 31 1 0 0 0 0 M END