MMs03212982 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 1.5000 -0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 2.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1911 1.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5646 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 4.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1025 4.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 6.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 7.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6846 6.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 4.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1466 4.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 4.9872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 6.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3134 2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6754 4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0595 0.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5317 1.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0697 3.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3657 6.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1896 8.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END