MMs02160578 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 44 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 1.2975 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 2.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -1.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0525 1.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -2.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -2.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 2.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 2.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 4.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6807 5.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9281 6.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9783 6.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4334 3.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5243 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4267 -0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 -0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8004 1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5745 -0.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 -3.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7339 -1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0483 2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4471 6.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 7.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 5.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2793 5.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0163 6.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6772 6.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3953 3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0354 2.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9524 4.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END