MMs00989196 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7458 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 3.8899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5591 3.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8606 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1524 1.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 0.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7504 1.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7552 3.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4586 3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9659 4.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3356 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6322 4.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6274 6.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3259 6.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9707 6.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 6.9065 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 5.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7848 2.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3275 2.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0922 4.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6348 4.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7383 0.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9713 1.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6747 -0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2174 -0.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9363 2.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1693 4.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2329 4.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6902 4.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3375 3.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6733 4.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3221 8.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0118 6.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 3.1274 0.0000 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 44 1 0 0 0 0 M END