MMs01400647 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6429 -1.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0252 -3.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5916 -0.6895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 1.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3293 0.1895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0892 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9113 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2357 1.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4089 0.3960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2309 1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7285 1.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4041 0.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5506 2.8208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0482 2.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7238 1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2214 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0434 2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3679 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8703 3.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1947 5.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8969 -0.0269 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5351 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0359 -2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3846 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9483 -2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8145 -1.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1919 -1.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5056 2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0101 3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0661 0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2415 2.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0255 4.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2661 5.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6543 6.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1233 4.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6749 -3.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3633 -3.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1636 -2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0729 -3.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END