MMs01896270 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7411 -1.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7232 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9642 -5.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 -2.6186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2881 -5.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6542 -4.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 -2.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9584 -5.1315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2522 -4.3726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5564 -5.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8502 -4.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1544 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4483 -4.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -2.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1338 -2.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8399 -2.8548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1079 -7.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8061 -8.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9277 -9.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3511 -9.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6529 -7.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5313 -7.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 -3.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -1.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9666 -6.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5646 -6.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1626 -6.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4916 -4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 -2.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1256 -0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1293 -6.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6426 -7.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3326 -9.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6863 -11.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2484 -10.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7916 -7.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7727 -5.8265 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END