MMs00984302 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -0.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 3.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.7506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 1.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -0.7508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0540 -1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -3.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -5.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7626 -0.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7664 0.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0165 1.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5492 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2356 2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 5.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5593 5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9984 3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6825 -3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 -5.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 -6.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0291 -5.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0294 -2.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 -1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9598 0.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5047 2.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6575 2.2939 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END