MMs00381680 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4943 -0.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1282 -1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 -2.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4877 -0.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7621 -2.8497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2345 -3.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4173 -4.6248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 -5.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0348 -4.1616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3316 -2.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8631 -1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2975 -1.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5378 -4.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1034 -4.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0693 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1664 -2.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6008 -3.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6979 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3605 -0.7985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9261 -0.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 -1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1046 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0523 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3897 1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 0.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5151 -1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3189 -2.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 -3.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9948 -1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5752 -0.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2341 -0.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3732 -1.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8764 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4079 -0.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9047 -0.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4438 -0.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4959 -1.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -5.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4962 -5.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9571 -5.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -4.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0277 -4.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5245 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8707 -4.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8455 -2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6562 0.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6815 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -2.5516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6349 -3.4288 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9455 -4.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 51 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 51 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END