MMs02454413 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2980 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -2.2625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 -3.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -2.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2083 0.2396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6001 1.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1081 1.4561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3519 2.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6751 -0.0742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0751 -1.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7912 0.9279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6397 1.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0892 0.1761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.9377 -0.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7753 -1.2907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4647 -2.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2833 -1.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8887 -2.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3159 -1.8343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6298 -0.3675 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 18.0966 -0.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5164 0.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6365 2.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5254 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -4.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 3.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9420 -3.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4506 -3.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6083 3.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6350 0.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2658 1.8876 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 31 44 1 0 0 0 0 45 46 1 0 0 0 0 M END