MMs01042603 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -2.5832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -0.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -2.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6399 -2.4873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1811 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2706 0.3666 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 1.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1563 -0.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4812 1.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3195 2.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5301 3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9025 3.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0642 1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8536 0.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 -5.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1914 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2573 1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0381 -2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0386 -3.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8141 -5.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3236 -4.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1671 2.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7899 3.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6642 4.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1979 4.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2166 1.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5938 0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1858 -0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7195 -0.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2302 -5.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6749 -7.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3126 -7.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END