MMs03448931 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7533 -1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3533 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 -2.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.6011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 -6.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7683 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 -5.1825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3952 -3.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8233 -4.4246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8233 -3.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8284 -5.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4035 -6.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3208 -6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4432 -7.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0254 -7.7864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -5.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0389 -0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3764 -0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 -1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1727 -7.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3539 -3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8795 -2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3663 -6.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8953 -7.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6476 -4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4011 -6.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4507 -7.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2798 -8.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9043 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0338 -3.5388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1317 -4.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -2.6169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6935 -2.6221 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 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 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END