MMs03302490 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 4.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 4.5134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 5.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2525 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5457 5.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 6.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1251 2.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 0.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 0.1640 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END