MMs02000858 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 3.9226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9645 5.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 6.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2056 6.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9644 5.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2233 3.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 2.6593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -1.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 -1.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 6.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9588 1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6248 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4411 1.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 4.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4237 5.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3574 2.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6986 1.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7818 1.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1126 2.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0985 7.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7985 7.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1644 5.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2656 3.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6069 3.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 0.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6657 -2.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3656 -2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3338 2.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 M END