MMs01426180 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0001 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -2.2501 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5489 -3.5491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 -5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -4.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -5.2501 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -0.7503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -3.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6912 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2893 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -3.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8875 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 -1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 -4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2352 -5.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -6.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -4.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3219 -1.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8646 -1.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6208 -3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1635 -3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6521 -0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3285 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -4.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4875 0.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9267 -1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2874 -1.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END