MMs01220894 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 2.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 2.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3354 5.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 6.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0623 8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3665 9.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6604 8.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 7.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 6.7228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2626 5.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5668 4.5179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5668 5.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9329 5.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9443 4.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2033 2.7255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 3.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 4.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0356 5.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5262 5.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4163 4.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8157 3.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7244 1.6150 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9069 4.6982 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -0.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9908 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6331 -0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2052 1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 4.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5186 5.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9914 6.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9727 9.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3749 10.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7037 9.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4849 6.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0276 6.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3257 6.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8988 5.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3235 6.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0067 6.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5277 2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 16 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END