MMs01799294 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 4.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 5.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2724 6.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1548 5.2670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0182 5.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0615 5.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8152 6.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6677 4.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5502 3.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7093 2.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7027 1.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4867 0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6393 -0.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0079 -1.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2239 -0.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0713 1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 -0.9186 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1604 -2.6750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1341 3.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1409 5.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6073 4.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6141 5.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4463 1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3919 1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -1.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0441 1.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6814 2.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1499 3.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1251 5.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5936 6.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1546 3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6231 4.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7872 5.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4389 3.9069 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END