MMs00534880 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 -3.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 -5.2256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 -6.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4486 -7.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7071 -6.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4486 -7.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9485 -7.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7071 -6.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9656 -5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4656 -5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 -6.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9485 -7.8730 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4484 -7.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1899 -9.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6898 -9.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4484 -7.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7069 -6.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2070 -6.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -3.8822 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4585 -1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9414 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0237 -2.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3546 -3.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8354 -5.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1663 -6.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0725 -4.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8417 -8.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5417 -8.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5724 -4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8725 -4.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0064 -5.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3373 -6.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8484 -8.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0596 -9.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3905 -10.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4737 -10.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8147 -9.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3625 -8.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3727 -7.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8372 -6.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5063 -5.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 -6.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4231 -5.4084 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END