MMs01408844 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 1.4915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 3.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7967 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 2.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3947 1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9928 1.4787 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2931 2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5909 1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8912 2.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8862 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4843 -0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4819 -2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1816 -3.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8838 -2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7797 -3.0340 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6363 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 3.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6736 3.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0238 0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5665 0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9252 3.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4679 3.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5232 3.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0659 3.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5482 -0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1885 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5245 -0.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1796 -4.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8436 -2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END