MMs02768370 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7389 -1.3054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4611 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5441 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0441 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7169 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0764 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0124 1.4235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9869 -1.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7606 1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7385 -1.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2386 -1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9995 -0.1274 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1132 -1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1529 -6.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9168 -3.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1077 -1.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4371 -2.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5203 -2.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8628 -1.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8919 1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5625 2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1367 1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4792 2.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6695 2.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3694 2.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3297 -2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6298 -2.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 50 1 0 0 0 0 M END