MMs01400749 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6468 -1.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0322 -3.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.6798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 0.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3188 1.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3289 0.1944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0908 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9102 0.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2319 1.8330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 0.4137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2274 1.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7252 1.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4036 0.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5446 2.8451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0424 2.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7208 1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2186 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0380 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3596 3.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8618 4.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1835 5.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5051 6.6957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8970 0.0065 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0415 -2.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9535 -2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3978 0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8186 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1945 -1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1237 2.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4997 2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0019 3.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0653 0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2362 2.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0152 4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6812 -2.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3713 -3.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1579 -2.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.8752 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 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 3 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END