MMs01157673 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 1.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 2.6169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3409 -0.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8933 -1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0105 -2.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3077 -1.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 -0.1342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 0.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4852 0.8300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0919 2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9746 3.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6775 2.4494 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5583 2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0183 3.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0118 5.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4717 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9381 6.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9446 5.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4847 4.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3981 8.2283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 -0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2113 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2946 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0643 -0.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6201 3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2821 3.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8648 3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1989 3.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1904 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -3.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7183 -3.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7985 -2.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6032 1.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7470 2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8386 4.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6665 7.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1178 5.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2899 3.3709 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END