MMs00169162 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 -4.0439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0684 -5.5103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7714 -6.2637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6123 -6.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6186 -7.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8345 -8.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6817 -10.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -10.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0971 -9.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2499 -8.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -10.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3533 -12.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8533 -12.1681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4404 -6.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6011 -7.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6515 -5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0235 -5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2346 -4.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6066 -5.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8177 -4.6748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4535 -1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5903 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6132 -4.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9512 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9294 -8.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6544 -10.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2772 -7.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8198 -12.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4819 -13.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7861 -4.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3199 -4.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3551 -6.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8889 -6.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3692 -4.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -3.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7674 -7.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8649 -7.5362 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 M END