MMs03404101 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2959 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6448 -0.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 -1.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2024 1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 0.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1557 2.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9112 3.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 -0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7675 -0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5347 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6898 1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5673 0.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5608 -1.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 -2.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9776 2.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6945 1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 2.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3156 4.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END