MMs00964664 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.9849 -1.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4791 -0.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0663 -2.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.3647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0405 -4.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6486 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 -3.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9303 -2.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9133 -4.6692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2937 -5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4923 -4.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 -4.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0543 -6.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8556 -7.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 -6.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5552 -2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4571 -1.3628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7676 -2.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7938 1.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -1.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5332 -2.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0221 -3.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9239 -1.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3368 -0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8478 -0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2607 1.0345 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9051 -0.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9051 0.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4451 -6.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 -3.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1466 -3.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1434 -3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 -5.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2021 -6.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5983 -7.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7326 -8.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2013 -8.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2045 -7.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2053 -3.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6249 -3.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0389 0.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8062 1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8117 -3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4918 -4.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1151 -2.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0582 0.4314 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END