MMs01150767 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -2.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -0.7503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 1.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0758 -3.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5393 -4.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0393 -4.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5028 -3.1322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 2.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8876 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8876 3.7495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5886 4.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2597 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -4.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -1.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9199 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4626 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4712 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9345 -2.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8339 -5.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7446 -5.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9268 1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5886 5.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2503 4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END