MMs03431202 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 S 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 0.7608 -3.8950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 -1.5647 0.0000 H 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 -1.4856 -5.2003 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 -3.7392 -3.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -2.6022 0.0000 N 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 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -7.8067 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 -6.7320 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9856 -5.2128 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 0.7680 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.4889 0.0000 C 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 4.5144 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 -7.7859 0.0000 C 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 -1.1032 -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 -3.8755 -8.8442 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 -7.9320 -6.5172 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 -4.1870 -4.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3585 -6.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9797 -7.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4115 -4.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1115 -4.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -6.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1245 -8.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4245 -8.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END