MMs02292342 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7816 -3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 -1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2603 -1.2318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2725 -2.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2481 0.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 1.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 -1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5208 -2.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0208 -2.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7602 -1.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7390 1.4029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2601 -1.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5422 -5.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5703 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -1.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6454 -2.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1574 -4.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4997 -5.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 -1.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8222 -3.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5864 -2.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 -0.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9591 -0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4725 -2.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2823 -3.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6726 -2.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2824 0.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9087 0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9332 2.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9293 -3.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6292 -3.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8912 1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1305 2.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8686 -2.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5765 -4.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1506 -6.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5079 -5.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4393 -1.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -0.1174 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 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END