MMs03781495 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 -2.5812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 -5.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 -3.8928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1777 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -2.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1572 -0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3128 -3.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6444 -2.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1273 -0.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4589 -0.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7016 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9203 -3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5145 -2.5560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7144 -2.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END