MMs02253852 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.4148 0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1783 1.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6782 1.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4146 0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6511 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1512 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9922 -1.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2372 -3.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4119 -1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9102 0.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3847 0.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3608 -0.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 -2.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3881 -2.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8352 -0.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0659 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 -2.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3986 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 -0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5892 2.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 2.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6146 0.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7833 1.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6434 -3.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3269 -4.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -5.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 -3.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6145 0.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0147 -0.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0559 -1.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5214 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8468 2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8453 2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8875 -2.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 -3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END