MMs03801302 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0074 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0148 -5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7685 -6.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -3.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 -3.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -1.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9611 -3.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9178 -6.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9463 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 -3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9537 -1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END