MMs00148604 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2993 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 -2.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 -2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -4.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -5.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -5.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -6.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3675 -6.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3707 -8.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6202 -9.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1531 -8.9918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -6.7484 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7955 -2.9968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3935 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6923 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6916 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7093 0.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4812 -0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2375 -5.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4835 -6.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7127 -7.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6175 -5.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5642 -7.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 -10.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7244 -1.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2671 -1.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7959 -4.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -4.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7317 -2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3918 1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0541 -0.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0299 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END