MMs01658591 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7366 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5234 -2.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9452 -3.4273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0702 -2.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7734 -0.9648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3517 -0.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0549 0.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8984 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3201 -0.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6169 -1.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4451 0.5414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8669 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3450 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3887 -1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2886 -0.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2168 -3.6858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1124 -2.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3579 -2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8361 -4.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3064 -4.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2986 -3.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8204 -2.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3501 -1.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0453 -0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5893 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0453 0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2076 -2.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9604 0.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4726 1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2077 1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2076 1.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7276 2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9137 1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9574 -1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0061 -2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 -0.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4799 0.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4260 -0.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0973 -0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -5.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -5.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4749 -3.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6142 -1.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9676 -0.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 19 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END