MMs01512082 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9995 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 -2.5990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8902 1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0051 2.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 1.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9918 0.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1063 -0.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5330 -0.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8452 1.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7307 2.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2719 1.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3864 0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 -5.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2005 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0992 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5411 -2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8773 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7165 1.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8566 -2.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4246 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9804 3.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1895 1.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2780 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5832 -0.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2878 -7.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6484 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2095 -5.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 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 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 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 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END