MMs02853789 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 2.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 0.7490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0541 1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 2.9988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4319 3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5279 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0706 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6687 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 -0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9117 2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6832 3.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1022 3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8733 2.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8732 0.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1017 -0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -2.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4931 -1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0537 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6929 -3.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -3.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2912 -1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5928 4.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 5.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1928 4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END