MMs00970770 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2981 0.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -2.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -3.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 -2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6992 1.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1958 0.1387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8076 -1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9442 1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1927 2.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9411 4.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4411 4.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1927 2.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4442 1.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1895 5.3385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6895 5.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5614 -2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 1.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0593 -4.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 -5.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7358 -4.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5141 -2.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8461 -0.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9927 2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3398 5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3927 2.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0455 0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6910 4.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8895 5.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6881 6.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END