MMs02935417 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7545 -1.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3545 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1403 -2.5018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5653 -2.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5601 -0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.0747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6635 1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7706 0.3525 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -0.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3535 0.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1916 2.1242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 0.0276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9364 0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7745 2.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 3.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3574 2.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5193 1.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3088 0.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4707 -1.1832 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2366 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7276 -6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.6136 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4731 -7.8097 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8035 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2888 2.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5235 0.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0091 -1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8555 -1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6765 2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 4.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3257 3.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6172 0.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6125 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2821 -5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -7.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6821 -5.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M END