MMs03074184 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7404 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 -5.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -3.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -3.9470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1210 -2.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 -5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9613 -5.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7017 -6.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9421 -7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4421 -7.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7017 -6.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -6.5339 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6825 -9.1430 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 -1.3712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3401 -0.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 -2.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 -1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3903 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0211 -3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3538 -6.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7576 -5.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0883 -1.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -4.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9016 -6.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5344 -8.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8267 -0.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8153 -2.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3752 0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7169 1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8001 1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1304 0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1051 -3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7634 -3.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4806 -2.6535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9804 -2.6868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1804 -2.6957 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END