MMs00884791 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7461 1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 6.5019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6305 7.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9766 7.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 7.8077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 6.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0544 5.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1722 4.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5973 4.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9048 6.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 7.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 8.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3546 9.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0383 10.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 11.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 11.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8943 9.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 5.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 3.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5234 7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 9.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7773 9.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5234 7.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7695 6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9247 1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9294 3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 3.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 4.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 6.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9353 7.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8477 8.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1814 8.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 4.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9262 2.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4915 3.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0449 6.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 10.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 12.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4673 11.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0366 9.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 4.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3234 7.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6804 10.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3804 10.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7234 7.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3664 5.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 47 1 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 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END