MMs03482843 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 -0.7536 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.4889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4680 -6.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 -7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -9.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0287 -10.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5287 -10.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2751 -9.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 -7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 -7.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 -9.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -3.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9315 -4.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9357 -5.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0751 -9.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4316 -11.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1316 -11.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4751 -9.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1187 -6.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1033 -6.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4371 -7.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 -4.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -6.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5755 -8.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -10.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 -2.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END