MMs01525768 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7441 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5236 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7323 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9763 -5.2098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4763 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 -3.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 -6.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7204 -6.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4644 -7.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7085 -9.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9644 -7.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7203 -6.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2203 -6.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9762 -5.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4762 -5.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2203 -6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4644 -7.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9644 -7.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2085 -9.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7085 -9.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9526 -10.4332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 -1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4677 -3.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1284 -6.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5716 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0292 -2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 -3.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3716 -6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0909 -6.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4234 -7.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1251 -5.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 -4.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0809 -4.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4203 -6.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0596 -8.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8038 -10.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5479 -11.4751 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END