MMs01037850 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7837 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 -2.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7161 -3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5873 -5.1505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0178 -4.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3103 -5.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6095 -6.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0998 -7.1002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7218 -5.7352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6158 -4.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6288 -3.2219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3363 -2.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0308 -3.1994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6083 -2.7236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1916 -5.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6675 -4.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1374 -3.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1314 -4.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6555 -6.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1856 -6.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6012 -4.5386 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2223 -2.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8926 -4.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6506 -4.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4143 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7988 -7.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3467 -1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8723 -3.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5180 -2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4507 -7.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8050 -7.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4772 -4.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0894 -5.7869 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 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 42 1 0 0 0 0 27 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END