MMs00195263 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 -2.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3501 1.5019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8167 1.8165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5692 0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5676 -0.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0613 0.3649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9407 1.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4327 1.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0454 0.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3121 2.6413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8042 2.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4169 1.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9090 0.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7883 2.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1757 3.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6836 3.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0709 5.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9503 6.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4423 6.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0550 4.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2652 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9417 -2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8611 2.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2692 2.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8220 3.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7134 0.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3991 -0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9820 2.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8772 5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4601 7.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1459 7.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2487 4.6406 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END