MMs00333635 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8502 1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3459 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -3.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 -1.5171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 -2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 -1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2906 0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8887 0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8912 2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5934 2.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1915 2.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4893 2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0676 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8344 0.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1535 -2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9148 -3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4574 -3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3965 -2.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1700 -1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4654 1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9227 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2102 -0.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9837 1.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5865 -1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9269 0.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5954 4.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2549 2.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8875 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5275 1.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0910 3.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END