MMs01255242 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7231 -3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -6.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4461 -7.8251 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 0.7051 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 -5.1960 0.0000 N 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5538 -7.7837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3127 -9.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8127 -9.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7948 -6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2948 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0537 -7.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8126 -9.0464 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 1.6656 -0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 -2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9318 -1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9425 -3.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0712 -4.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -6.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0389 -8.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 -8.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -9.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5293 -10.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6125 -10.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9431 -9.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5782 -5.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9195 -6.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1644 -6.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -5.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1784 -7.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8371 -6.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8477 -8.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4198 -10.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7776 -9.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5537 -7.7630 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1537 -6.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END