MMs03039141 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7407 -1.3044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5636 -2.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5743 -3.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8787 -4.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1723 -3.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1616 -2.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8573 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4553 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4446 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4767 -4.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -5.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0451 -0.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 0.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4606 -4.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8872 -5.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8487 -0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2446 0.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 1.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6446 0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6874 -5.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 -6.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2874 -5.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3387 -1.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 -2.6087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6814 -2.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3822 -0.7303 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 13 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 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 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END