MMs01322137 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7673 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 -3.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 -7.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -6.4852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0345 -7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2903 -9.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 -7.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2902 -9.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7902 -9.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 -7.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 -6.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0344 -7.7543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9215 -8.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 -8.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3394 -6.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9107 -6.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5490 -6.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4643 -10.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6784 -2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0816 -4.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4212 -6.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0609 -8.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6391 -8.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8741 -5.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6948 -10.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3948 -10.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3741 -5.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6741 -5.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3199 -9.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2586 -7.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5166 -5.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8393 -5.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3214 -10.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -11.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6072 -10.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END