MMs02247351 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7875 -3.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0891 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3855 -3.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6872 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9836 -3.3756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 -4.1032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2125 1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1262 0.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1674 -0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1621 -2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1953 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6764 -2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5557 -4.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0932 -1.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3814 -4.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4446 -4.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6923 -1.1212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7336 -0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 27 1 0 0 0 0 28 29 1 0 0 0 0 M END