MMs01177854 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2990 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 2.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 -1.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 0.7507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3152 2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9252 3.9248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0653 1.2555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0617 0.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5571 1.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4387 2.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9305 2.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5407 0.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6591 -0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1673 -0.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2857 -1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2692 -1.7985 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0444 -2.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5444 -2.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5276 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0703 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8268 -0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4249 -0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3218 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8645 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 2.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7225 3.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 -0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5471 -0.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9505 3.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6358 3.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7341 0.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8002 -1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5804 -2.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2565 -2.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5943 -1.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 -2.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8361 -3.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -2.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7529 -3.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END