MMs03258267 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2975 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 5.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 6.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 4.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 3.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 4.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6803 5.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9809 4.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9841 3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 2.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5821 3.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2247 5.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 4.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0468 3.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 1.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2637 1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3424 5.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 6.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0189 5.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1843 1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6201 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9800 4.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0878 0.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2903 -0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4878 0.7824 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 12 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END