MMs02240382 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 0.0012 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7719 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0358 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0402 1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 2.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3084 3.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 4.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7619 3.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7669 2.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.4653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5342 0.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3668 2.4496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2332 3.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 4.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1133 2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0643 3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5444 3.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0735 1.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1225 0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6424 0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5536 1.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0361 5.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3352 6.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3872 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5458 -1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4477 -1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 0.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3435 1.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3486 4.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 4.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3052 4.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5458 -0.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3144 2.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9351 5.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3745 7.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7353 7.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2899 -0.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1478 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2681 -1.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 2 1 M END