MMs03088283 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0054 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2015 1.4815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5032 2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5085 3.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7995 1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1012 2.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3976 1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6886 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9956 1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6993 2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2867 -0.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2813 -2.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5777 -3.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8794 -2.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8847 -0.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1864 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4828 -0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7845 -0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7898 1.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4935 2.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0317 2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6351 -0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1371 3.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6797 3.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0249 0.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5676 0.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3509 -0.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6843 -1.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0370 2.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7036 3.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5734 -4.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9164 -2.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4785 -2.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8216 -0.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8312 2.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4978 3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1918 1.4351 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END