MMs03003977 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.2654 -1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5308 -2.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7417 -1.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2109 -1.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1789 -0.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 0.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6553 -0.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6233 0.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0996 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 -1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6399 -2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1636 -2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0843 -1.6575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1811 -0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2123 1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5905 0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1214 -2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -4.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6502 -3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6356 -0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9228 -0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8479 -1.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6176 -2.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2166 1.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0466 -3.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3892 -3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4909 -2.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8587 -0.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END