MMs03914488 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 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 1.3003 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -2.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -0.7391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5357 -1.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 2.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -2.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 -2.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 -4.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5305 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0004 -0.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9756 0.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6988 -3.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1353 -1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7962 -1.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 2.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 3.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END