MMs00249722 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 -2.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 -2.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 -2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -2.9500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 -2.9334 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 1.5665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 2.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0691 3.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 4.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3043 6.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8043 6.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2769 4.6976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6767 2.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6671 3.8248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 1.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3780 0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8244 0.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4269 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5384 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8761 -2.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 -4.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 1.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8097 -1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5725 0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6755 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8956 2.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7111 4.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5928 7.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5034 7.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2911 2.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2209 -0.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6960 -1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1424 -0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9815 0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1089 3.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5840 2.2986 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 28 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 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 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END