MMs00984325 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 1.3562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9818 2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 3.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4817 2.6708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8817 1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7406 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9816 2.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4817 2.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2227 3.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6031 5.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7109 6.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0151 5.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7134 4.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5746 3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 0.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 0.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4573 0.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9069 -0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6068 -0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9406 1.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5744 3.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1781 3.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4277 5.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5772 7.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1079 6.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5225 3.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END