MMs01197902 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7540 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 -6.5021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8299 -7.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4758 -7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0242 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7701 -6.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 -9.0909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 -9.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0322 -10.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 -10.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2782 -9.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7781 -9.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5322 -10.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7862 -11.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2862 -11.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 -6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6153 -5.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0404 -5.7639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0134 -5.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0358 -7.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6078 -7.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2914 -9.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -10.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -9.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1474 -8.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 -1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4379 -3.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3177 -5.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9621 -3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6022 -8.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2638 -8.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1814 -10.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 -7.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4045 -8.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9058 -10.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 -11.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6749 -8.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3749 -8.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7322 -10.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3894 -12.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6894 -12.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -4.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1489 -9.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1498 -11.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7203 -10.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2898 -7.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END