MMs03687396 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 -2.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8748 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 0.8130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3123 -0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8883 -1.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1855 -2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6203 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6369 2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3369 2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3629 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4976 2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 -1.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END