MMs02820381 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7543 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 3.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 5.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 6.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4795 7.5718 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6319 6.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 6.8714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 8.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5684 9.4145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0366 8.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 10.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9731 10.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9731 9.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4413 9.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9096 10.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9096 12.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4413 11.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4413 12.8786 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 11.2565 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.1493 7.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3012 8.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6695 9.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8859 8.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7341 7.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3658 6.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6761 2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2799 4.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9001 5.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0745 7.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 8.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 8.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2413 8.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2842 13.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 9.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 10.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9805 9.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7072 6.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2443 5.3693 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END