MMs02434777 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -1.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -3.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -4.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 2.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 0.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 -0.0821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4003 1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 0.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 2.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9701 2.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2344 2.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2171 0.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9347 -0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9167 -1.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3268 -2.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2731 -0.4759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4642 -0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6377 -2.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3771 -1.5452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3771 -2.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 -3.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0783 1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8223 -0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -0.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1337 1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6764 1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7803 -1.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6838 -1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7036 -2.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0619 -3.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2842 -4.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9815 -3.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5345 -5.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1716 -5.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3346 1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6655 2.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9823 4.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2807 2.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7370 -3.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3955 -3.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8535 -3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1966 -1.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3712 -2.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -3.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 -4.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2792 -3.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 -2.2934 0.0000 N 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 63 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END