MMs02319820 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 1.4184 0.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 -0.4965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5110 -1.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4807 1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4566 -1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 0.4794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4263 1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5188 -0.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2322 -1.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6737 1.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 -1.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3904 1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 -0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3904 -1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8369 1.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8848 0.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6154 1.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0903 2.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9133 1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3218 -1.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8469 -2.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5913 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3673 -1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0543 -1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 -3.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4101 -2.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3276 -1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 0.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5469 1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7682 2.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 M END