MMs03059216 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 5.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 2.6067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3963 1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 2.6110 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2828 4.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3571 4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 3.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 7.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1392 7.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 5.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1534 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8534 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3726 3.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9129 4.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9107 5.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6124 6.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 7.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0722 5.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0744 4.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 3.9068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 6.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8392 7.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 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 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END