MMs02022352 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.4541 -1.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4356 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.8566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8677 -3.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 -1.9026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9356 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6941 -3.9214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1941 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9355 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4355 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1769 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1769 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9527 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4526 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2112 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4698 -7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9698 -7.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2113 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1437 0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3633 1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1437 -0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8338 -4.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5941 -4.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0423 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3768 -1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0114 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3115 1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5769 -1.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0457 -4.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4112 -6.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0767 -8.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3767 -8.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 -6.5175 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END