MMs03248268 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 -0.0109 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5114 -2.2027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5223 -3.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8268 -4.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2288 -4.4621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1895 -5.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9243 -3.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6308 -4.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -5.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5442 -6.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5551 -8.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2615 -8.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8595 -8.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2519 -0.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7519 -0.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4924 0.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 1.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9924 0.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0114 -2.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0283 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6751 -3.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3175 -2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8902 -1.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5508 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 -3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0564 -5.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8375 -7.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -6.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8691 -9.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2267 -9.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -7.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -7.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9031 -9.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2671 -9.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1213 -0.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4517 0.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3594 -1.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6981 1.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1254 2.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7678 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9836 1.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1923 0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0011 -0.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6189 -3.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1524 0.6302 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 26 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END