MMs00710516 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 0.7500 1.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1499 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 2.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2538 -2.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6241 -1.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 -0.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 0.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2079 -1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 -2.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9419 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -5.3481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8175 1.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3517 1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3413 1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -0.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3614 -1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -2.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3234 -3.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8576 -3.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 3 0 0 0 0 M END