MMs03405622 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0.0030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -2.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -3.7526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -4.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 -3.7578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 -6.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -4.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -4.4896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9276 -4.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6241 -6.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5456 -6.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -0.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9396 -1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -5.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2685 -4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -5.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2432 -3.8875 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END