MMs03459644 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5397 5.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0397 5.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7997 6.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2996 6.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 7.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0396 5.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5396 5.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2796 3.8107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1281 4.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5728 3.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2681 2.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7698 3.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7558 2.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3199 2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6878 4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 2.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 0.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8223 3.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1642 4.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2076 7.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0942 7.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6675 8.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 8.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9089 4.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2389 3.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3403 6.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6703 5.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1314 3.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7274 4.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0466 4.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0180 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7022 1.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1247 2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END