MMs03039701 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -2.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4430 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 3.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0189 0.0000 C 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 5.4808 1.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8405 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4052 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 4.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3821 4.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7236 2.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 -1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3518 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9493 -1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1493 -1.2817 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END