MMs00219358 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 1.4173 0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 1.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1177 2.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2518 1.4739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 -0.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 -0.9809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.4896 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0287 0.9276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0113 -1.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2204 1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6377 1.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7718 0.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4886 -0.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0714 -0.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 1.4755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3231 0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 -0.9793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7404 0.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2918 0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5749 1.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9922 2.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1263 1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8431 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4259 -0.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5436 1.9684 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 -0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7932 2.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3442 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 -2.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3131 2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8642 3.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3959 -1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 -2.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4156 2.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1565 2.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6714 1.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6677 2.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2187 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7504 -0.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1993 -1.6656 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END