MMs01660587 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2346 -0.8520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8243 -1.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1794 -0.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2999 1.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0653 1.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7102 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 1.7208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8896 0.8689 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0376 -0.3657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7415 2.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 -1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2382 -2.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5933 -1.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7138 -0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 0.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0689 0.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1894 1.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3035 -0.4006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6586 0.2426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8932 -0.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2483 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3688 1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7239 2.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9585 1.3203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8379 -0.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4828 -0.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6816 0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9877 0.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6816 -0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 -2.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1617 3.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7225 1.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 2.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9195 -1.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1418 -3.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5809 -2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5756 1.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2071 -1.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7967 -1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3811 2.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8203 3.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8256 -0.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3864 -2.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END