MMs02637379 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.5785 -1.3840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1785 -0.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0382 -1.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1607 -3.2244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7767 -3.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2011 -2.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6751 -2.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1712 -4.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1934 -5.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2806 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4422 -4.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4078 -5.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7581 -3.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4781 -4.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9777 -4.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7573 -3.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0373 -2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5377 -2.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4766 -2.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1072 -0.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4628 1.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1072 0.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2379 -1.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4574 -2.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3504 -4.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5903 -6.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0629 -6.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3413 -4.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6593 -5.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -5.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0956 -5.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6586 -4.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1741 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8561 -0.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9787 -1.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7731 -0.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8529 -3.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7884 -1.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 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 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END