MMs00947322 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 -1.0364 -1.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4937 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9146 0.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3718 1.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4083 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9875 -1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5302 -1.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2267 -2.3030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4134 -1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9076 0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8532 -1.8064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2086 -3.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6484 -3.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7327 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3773 -1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9375 -0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1725 -3.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5279 -4.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2568 -2.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6966 -2.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7809 -1.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4255 0.0405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9857 0.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9014 -0.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5098 1.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9495 0.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0339 1.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6784 3.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2387 3.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8675 -0.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8292 0.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8675 0.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0854 1.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7085 2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1935 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0111 -3.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0771 -4.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1168 -4.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6156 -4.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0433 -3.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9760 -1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5088 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9703 -0.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4691 0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1650 -3.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6637 -3.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4468 -2.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8796 -0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5173 1.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0185 1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3520 -0.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2354 0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2339 -0.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.1857 1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5459 3.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9544 4.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1544 2.5342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 58 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END