MMs00645716 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4938 0.1364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8938 -0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3588 -1.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8526 -0.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 0.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6164 1.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 2.8359 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9142 0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1823 -1.4145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 0.8175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5325 2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2439 3.0851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8006 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1098 0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1304 2.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3985 0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7077 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7282 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0374 2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3260 2.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3055 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9963 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9758 -1.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2644 -2.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0579 4.4783 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1226 1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1091 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1091 -1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 -1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6737 -2.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -2.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0128 -1.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5799 2.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 -0.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5593 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3821 -1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6973 2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3734 2.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3364 0.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6503 -3.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2954 -2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8786 -1.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9623 1.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 2.6940 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 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 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 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 28 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END