MMs01959041 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7591 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 6.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2957 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7958 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 7.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 5.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7224 3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4633 5.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 2.6297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9815 2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8701 2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2031 7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0521 8.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8452 6.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 1.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7648 3.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1062 3.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2406 1.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8479 0.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END