MMs01078220 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0327 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 -5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 -5.2244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -6.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4508 -7.8224 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7089 -6.5376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4507 -7.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6926 -9.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4344 -10.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9343 -10.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6925 -9.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9507 -7.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7089 -6.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1925 -9.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0665 -10.3830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4960 -9.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5054 -8.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0818 -7.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8092 -7.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1035 -8.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0940 -9.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7903 -10.6867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1835 -2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2163 -2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0682 -4.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6393 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0027 -5.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0737 -4.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3155 -5.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4926 -9.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8278 -11.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5278 -11.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7443 -7.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3154 -5.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6735 -5.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8167 -6.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1464 -7.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1294 -10.5514 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END