MMs01875023 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.0529 -1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5046 -0.6906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9506 -1.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.0364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3295 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6413 1.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1952 1.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1269 0.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -0.4351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 0.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 0.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0477 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4937 0.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8714 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8031 -1.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3571 -1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3175 -0.9771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3858 0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 -2.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8547 0.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8424 0.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8547 -0.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5522 -2.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6931 -1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9286 -1.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7545 2.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7102 2.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2312 1.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 2.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3484 1.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1053 -2.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5024 -2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2281 -0.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2405 0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5434 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9491 -1.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7869 -3.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6843 -2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END