MMs00264527 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 1.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 3.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 4.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 3.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -0.7225 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8416 0.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3494 -2.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 -1.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 -1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1058 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5058 -2.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8239 0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2715 -1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 2.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0813 1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3027 3.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 4.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0065 5.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5491 5.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4889 4.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2643 3.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5003 1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2676 2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 -2.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4378 -2.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9936 -0.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END