MMs01446851 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7711 3.8767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4858 -2.6387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9858 -2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7428 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2428 -1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9857 -2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2287 -3.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7287 -3.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9717 -5.2611 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 -2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1627 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4448 -2.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8802 -3.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1485 -0.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8484 -0.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1857 -2.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1231 -4.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M END