MMs02996048 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0076 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 3.7697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1885 1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4837 2.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7865 1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0817 2.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0741 3.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3846 1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -0.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9826 1.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6798 2.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 3.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6403 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4218 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9645 0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7011 -1.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0325 -0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0188 2.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6737 3.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END