MMs03157040 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -1.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 0.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 2.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 -1.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2724 -2.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5770 -1.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 0.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8704 -2.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8594 -3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1528 -4.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4574 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4684 -2.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1750 -1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9572 2.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 4.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 1.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 1.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 -1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9353 -2.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2636 -3.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6317 0.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3034 1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8158 -4.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1440 -5.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4922 -4.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5121 -1.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1838 -0.4341 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END