MMs02475408 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0039 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -2.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -1.4865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2000 -2.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 1.0321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6659 0.8129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6659 1.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6657 1.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0382 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8866 -0.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4204 -0.4835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2690 -1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8743 -1.8814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0257 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4421 -2.3274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2906 -3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4238 -3.8273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4238 -5.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8446 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2906 -5.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -3.1056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 -4.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0048 -1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4199 2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0722 2.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0338 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5088 -3.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 -4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1088 -3.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9391 -0.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1791 2.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2621 2.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0753 1.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -5.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2202 -5.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 -3.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8046 -0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8993 -1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2049 -2.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2351 2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6103 3.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0123 2.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3273 3.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END