MMs03236623 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2944 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 1.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6077 1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2093 0.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0885 -0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0793 -2.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7757 -3.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4812 -2.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3656 2.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8656 2.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6236 4.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8816 5.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3816 5.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6236 4.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1181 2.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5904 3.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5936 5.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1245 4.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6522 3.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0601 -1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8323 0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1155 -1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6581 -1.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1997 0.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7683 -4.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4592 1.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8236 4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4879 6.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 6.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0236 4.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 4.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9714 6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 5.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4769 3.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4601 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END