MMs02080848 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 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2065 -6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7065 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5348 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2934 -6.4800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7934 -6.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6832 -7.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1066 -7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0966 -5.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6669 -5.2505 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3906 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7047 -7.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4107 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9886 -4.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2292 -9.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7641 -9.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -10.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 -2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8308 -2.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1651 -5.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7995 -7.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7004 -7.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6131 -4.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1558 -4.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1226 -8.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 -6.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6455 -8.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1881 -8.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3817 -3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0238 -4.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5955 -5.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4124 -9.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8772 -11.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6946 -5.6871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 46 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END