MMs00092435 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7507 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5014 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0014 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9986 2.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 1.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0027 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5027 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0995 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1019 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 -5.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4479 -3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 -2.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1488 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9493 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6709 -3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6717 -4.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1306 -5.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -6.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7117 -6.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3753 -5.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8324 -3.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8332 -4.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 -1.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 19 1 0 0 0 0 13 42 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END