MMs00626919 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7434 -1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3434 -0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5264 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7829 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5395 -7.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0395 -7.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7829 -6.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0263 -5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5263 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7698 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 -2.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0131 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1052 1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4433 -1.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0815 -3.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3815 -3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5815 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3264 -5.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6883 -7.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9448 -8.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6448 -8.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9829 -6.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -4.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -1.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2131 -2.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0192 -3.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 22 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END