MMs00328057 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7395 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7185 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4436 -2.9460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5883 -4.4390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2131 -5.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5663 -1.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9891 -2.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2891 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7119 -4.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8347 -3.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5347 -1.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1119 -1.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8119 0.0380 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1663 -4.8907 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3024 -6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5419 -5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0418 -5.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 -6.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0628 -7.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5629 -7.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6267 -1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1383 -0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9519 -5.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9730 -3.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 -1.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5496 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6662 -4.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1781 -6.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5203 -7.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7407 -3.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4109 -4.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8239 -3.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1661 -4.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1937 -8.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -8.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7808 -8.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4386 -8.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8024 -6.4647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END