MMs01000468 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 4.5041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 6.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1818 9.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 6.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 5.2604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4868 4.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 4.5083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 4.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 3.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 4.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 5.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 6.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 7.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 8.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 -0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8832 3.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 1.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 3.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5227 7.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 2.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4277 2.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4234 5.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1207 7.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 3 0 0 0 0 M END