MMs02360846 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -2.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 -7.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -6.4848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 -7.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 -5.1795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -3.8867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3579 -2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -2.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7536 1.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2536 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0072 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5071 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2535 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 -4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1363 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3144 -5.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1199 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5347 -2.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8729 -1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3735 0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7116 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7883 -1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1265 -0.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4100 3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1100 3.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4535 1.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0971 -1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3971 -1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END