MMs00611830 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0076 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 2.2698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8856 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 3.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 4.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6163 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1163 6.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 4.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1885 1.5264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4837 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4761 3.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7865 1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3846 1.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0817 2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6798 2.3094 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6403 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7189 3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6923 3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1808 5.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7888 6.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4848 7.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2357 7.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9413 6.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0653 3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5613 5.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 0.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1031 -1.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4344 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0756 3.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 M END