MMs00871884 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.3280 -1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7755 -2.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4475 -3.9433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4388 -5.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6745 -6.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4101 -7.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9101 -7.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6457 -8.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1456 -9.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9099 -7.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1743 -6.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6743 -6.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9387 -5.0856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9385 -5.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7892 -6.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9295 -4.5383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9149 -7.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3363 -6.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6319 -5.0732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -7.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1663 -9.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2921 -9.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7134 -9.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0091 -8.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8834 -7.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4305 -7.5680 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2624 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4356 -1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9751 -2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4226 -1.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8831 -2.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7987 -8.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0342 -10.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7341 -10.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1098 -7.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -4.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -4.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9711 -5.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6784 -8.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -9.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0555 -11.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -10.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1199 -5.8794 0.0000 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END