MMs02990227 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.9126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 -2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 -3.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 -5.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4639 -5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7049 -6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 -3.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2179 -2.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8841 -4.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1842 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6158 -4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -1.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5567 -6.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6699 -5.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0978 -7.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -7.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8156 -4.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3408 -0.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2325 -2.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4408 -1.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 -0.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0432 0.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9565 -0.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END