MMs00805318 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.3210 -1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6951 -2.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5476 -3.5596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0823 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 -5.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6758 -2.5862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1685 -2.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7871 -1.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2798 -0.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1539 -2.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 -3.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0426 -3.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6685 -4.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 -1.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2931 -2.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3024 -3.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5874 -1.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8911 -2.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9005 -3.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2041 -4.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4985 -3.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4892 -2.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1855 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7835 -1.2603 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1722 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2568 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1722 0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7747 0.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3481 -2.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 -4.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 -4.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4659 -3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5653 -5.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8711 -5.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -0.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -4.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2116 -5.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5414 -4.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -0.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END