MMs00810495 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 4.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 1.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0828 3.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2619 -1.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1053 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 -3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5053 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2476 4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 5.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9242 4.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 3.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2576 3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0212 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5639 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2827 3.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0794 4.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8828 3.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 0.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9852 2.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 2.2754 0.0000 N 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 37 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 37 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END