MMs01207929 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7368 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 3.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 6.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 3.8895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7719 6.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 5.1759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 3.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3232 4.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 5.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9033 6.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7281 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0263 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7193 9.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 9.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9737 7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4736 7.8094 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9649 10.4024 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0965 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4544 1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9456 1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5508 2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8894 3.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8538 3.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3795 2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5688 3.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5171 4.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5213 5.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5818 7.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8661 6.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3951 7.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2263 7.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1158 10.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8316 5.4656 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 M END