MMs00626635 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -4.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -5.9957 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -4.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3356 -1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 -5.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6109 -2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1559 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 0.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END