MMs03005751 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2980 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 2.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3476 -0.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5447 -0.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9942 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5923 0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5903 2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2902 3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9922 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5255 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0682 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0297 -2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8682 -2.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2958 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6323 0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6287 2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2886 4.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9521 2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END