MMs03206744 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7523 -1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4477 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6523 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -2.5927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6046 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -2.5900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1941 -1.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3885 -3.8020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2370 -4.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8142 -3.3359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8116 -1.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0235 -0.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3841 -1.3749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9275 -5.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2105 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 -4.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0113 -0.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 -6.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END