MMs00002275 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2984 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -2.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 -3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 -4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6188 -4.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5015 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6207 -2.5417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9925 -1.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 -3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 -5.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -5.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -4.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -6.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -7.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -9.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 0.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4801 -0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9887 -6.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6957 -4.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 -5.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5945 -5.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3874 -6.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4102 -7.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -9.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -10.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -9.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 -2.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9525 -2.4596 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END