MMs00826305 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7444 -1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3444 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2668 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 -6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7781 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 -5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7668 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 -2.5786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0112 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7668 -3.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2443 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2555 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9887 2.6370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4887 2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4045 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 -1.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0842 -3.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3842 -3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3225 -5.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6826 -7.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3826 -7.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7224 -5.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 -1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1398 2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4835 3.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6887 2.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4939 1.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END