MMs00870863 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7765 3.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 2.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9726 3.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 0.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0294 -0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 -1.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 -2.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7131 -3.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0165 -4.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3112 -3.6661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3024 -2.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8321 -0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 -0.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4392 2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7695 4.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1156 2.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 -1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6262 -0.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1688 -0.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1958 3.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7385 3.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6798 3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4589 2.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4653 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7018 -0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6616 -1.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6774 -4.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0236 -5.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3381 -1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 0.8186 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6475 1.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END