MMs00120813 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4597 0.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0383 1.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5332 1.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 0.1471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -0.6325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 2.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 2.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 3.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4669 5.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 5.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0151 4.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2587 3.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9787 4.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2409 2.9765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0205 4.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5201 4.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2401 2.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4606 1.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7397 2.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4598 1.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5193 4.1549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0189 4.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2763 1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1678 -0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2763 -1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1422 3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 5.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 6.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8359 4.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0975 4.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2559 5.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 5.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6568 4.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8401 3.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5785 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1758 1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1422 0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0464 5.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2186 4.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9914 2.9209 0.0000 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END