MMs01261217 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7422 -1.3035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7265 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6313 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5312 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 -3.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.4815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5468 -7.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0468 -7.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 -6.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0311 -5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5312 -5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2889 -6.4455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0467 -7.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5467 -7.7309 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3045 -9.0435 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7109 -6.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2109 -6.5086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2019 -8.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2199 -5.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7109 -6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4687 -5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9686 -5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7108 -6.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -7.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -7.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6952 -9.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9987 -8.3915 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4374 -10.4372 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3917 -9.8759 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9302 -1.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9395 -3.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6504 -3.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6411 -4.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6953 -7.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9531 -8.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -8.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6249 -4.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9249 -4.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6467 -8.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1047 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8749 -4.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5749 -4.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9108 -6.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8468 -8.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END