MMs00517176 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 -1.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 1.2705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5538 1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0076 2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 1.2661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1319 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6642 -1.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5598 0.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8566 -0.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1579 0.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1623 2.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8654 2.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5642 2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 2.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6796 3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4538 -1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0451 -1.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6106 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0299 -3.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 -3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5343 -2.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 -1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0485 3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4106 3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9666 1.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8531 -1.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1953 -0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2032 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8689 3.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END