MMs03523651 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2958 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 -4.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 -2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 -2.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 -3.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -0.7998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -0.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 -4.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2477 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4553 -0.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1203 -2.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 -4.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 1.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4404 2.0513 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END