MMs02723829 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 -3.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0178 -2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2588 -1.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7231 -3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5358 -5.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7051 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0538 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6872 -9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1872 -9.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9461 -7.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2051 -6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 -1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6518 -0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5927 1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -3.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9564 0.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5926 1.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0431 -0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9231 -3.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2538 -7.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0801 -10.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -10.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1461 -7.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8123 -5.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4071 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1071 1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4409 -1.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0748 -3.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3748 -3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END