MMs01028136 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0075 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0467 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 -3.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -1.5130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 -1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 -2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7866 -1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0819 -2.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3847 -1.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -2.2435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3326 -1.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2203 -2.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3447 -4.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -3.7304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 -4.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -3.7434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0066 -0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1933 1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1341 1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6768 1.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5933 -2.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3714 -1.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1098 -3.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6525 -3.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2748 1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7321 1.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 -2.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0759 -3.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4209 -2.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4344 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1029 1.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6977 -0.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4203 -2.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 -5.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -5.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0260 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1961 1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 33 1 0 0 0 0 8 34 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 50 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END