MMs02383263 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7876 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0757 -2.5970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8201 -1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3099 -1.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9039 -2.9455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5039 -1.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0081 -4.1486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4081 -5.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 -3.9743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5183 -5.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -4.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8983 -4.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5693 -2.7363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0135 -2.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0865 -3.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8896 -1.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -5.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -5.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9878 -4.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 -4.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -3.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8633 -3.6424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 -2.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2896 -1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3938 -3.1197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5938 -3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5106 -0.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0213 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6839 -0.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7289 -2.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2522 -0.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9922 -0.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4776 -1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2742 -5.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3248 -5.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3992 -5.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0351 -3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4937 -1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9884 -1.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -2.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9449 -4.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -4.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0329 -0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4345 -5.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6718 -6.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -6.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1643 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9529 -5.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9471 -1.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7098 -0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6339 -0.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2173 -1.3779 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 M END