MMs00932948 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 -3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -1.3441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4774 -2.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2997 -0.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5221 2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 2.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7832 3.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0444 5.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5444 5.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7833 3.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7385 -1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9773 -2.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2384 -1.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9772 -2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4772 -2.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2160 -4.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7159 -4.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4770 -2.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7382 -1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2383 -1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3923 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -3.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6015 -3.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 -0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8351 0.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8483 2.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6131 1.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9831 3.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6533 6.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9534 6.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5833 3.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6086 0.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8461 -3.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1754 -3.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6070 -5.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3069 -5.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6770 -2.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3472 -0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6473 -0.3772 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 33 1 0 0 0 0 2 34 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 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END