MMs03166236 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -6.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -6.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -6.7571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -8.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 -9.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0816 -9.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 -10.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 -6.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 -6.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 -8.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 -6.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 -6.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2349 -8.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7016 -8.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 -7.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4523 -6.1591 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9460 -7.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1841 -1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4152 -2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -1.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4763 -2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1108 -3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8797 -4.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -3.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 -4.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0641 -8.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2903 -9.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4301 -9.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8754 -7.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0468 -9.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -11.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9085 -11.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4155 -5.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9582 -5.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 -4.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1877 -9.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0693 -8.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1397 -6.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8228 -5.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END