MMs01000424 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 2.6659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2716 -2.3438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6373 -1.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4693 -0.2329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 -2.4636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3675 -2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6323 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6093 1.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9395 2.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 -3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9767 -1.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1675 -2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END