MMs01636086 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.4977 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0394 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8764 -2.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4894 -1.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5469 -0.6361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9969 -1.0201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -2.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3809 0.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8394 -2.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2894 -3.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 -2.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9545 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5045 -0.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7970 -2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1895 -4.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8546 -1.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3046 -1.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3621 -0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9697 0.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5197 1.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4621 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1483 1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 -2.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4744 -2.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9934 -3.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6034 -4.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8006 0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1905 0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8006 -2.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2896 -2.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0533 -1.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4482 -0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1648 0.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0708 1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0236 2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5347 1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3760 -0.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7709 0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END