MMs02238960 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 1.2311 -0.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2615 -2.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6972 -2.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8296 -4.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6865 -3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0488 -1.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5541 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.3646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 0.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0661 -3.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -2.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5117 -3.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -3.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6855 0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9849 0.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6855 -0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 -5.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3398 -5.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8823 -3.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7343 -0.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9461 -4.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5846 -4.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6655 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1962 -1.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6317 -4.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1624 -4.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8504 -3.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END