MMs00708313 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.3000 -0.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -2.3600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5083 -0.9889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 1.5133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 1.5100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9751 -0.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9802 -1.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4471 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9088 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9036 1.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4368 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1279 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 -1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4236 0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9663 0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6062 -3.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 3.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6109 -2.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2512 -2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0822 0.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2730 2.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6327 1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END