MMs00138137 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -3.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3813 -3.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8079 -3.3488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8081 -1.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3815 -1.3851 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0217 -0.9673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3919 -1.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5486 -3.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9188 -3.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1324 -2.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9758 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6056 -0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5027 -3.4083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9176 -5.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3778 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9581 -2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8964 0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5777 -3.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0441 -4.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9467 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4803 0.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0588 -5.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5466 -6.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7764 -4.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END