MMs03634758 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7202 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0397 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5397 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 -3.8798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 -3.8683 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7682 -2.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7912 -5.3683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2797 -3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0396 -5.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5395 -5.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2796 -3.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5197 -2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 -2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7795 -3.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5394 -5.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0394 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7794 -3.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7993 -6.3975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2993 -6.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0592 -7.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3191 -8.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0790 -10.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5790 -10.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3190 -8.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5591 -7.6678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6453 -3.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6335 -4.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0847 -5.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2572 -6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3404 -6.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6704 -5.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4475 -6.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1475 -6.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1117 -1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4118 -1.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -5.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7568 -6.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2073 -7.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0819 -5.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4237 -5.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1192 -8.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4870 -11.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1869 -11.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5190 -8.9519 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END