MMs03949337 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 1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 -3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 -2.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.2244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9216 3.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2255 4.4659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3236 3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0393 5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3432 6.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6373 5.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9412 6.7243 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 2.2074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1078 2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6519 -0.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0141 -0.3823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 -1.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7726 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9668 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7762 2.0330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0334 3.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5686 -4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2411 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2313 -0.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0137 3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 6.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3511 7.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5176 3.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0265 0.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5692 0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3425 3.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8852 3.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3686 -4.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 -5.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 -4.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 30 31 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M CHG 1 30 1 M END