MMs03169571 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5008 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0008 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7504 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0008 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5008 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2504 1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2512 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5017 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2521 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7521 6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5017 5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7512 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5008 2.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1507 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1493 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2912 -1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6275 -0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9012 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6012 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5997 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8997 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8501 0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4012 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3017 5.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6524 7.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3524 7.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7017 5.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7008 2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END