MMs01706829 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 1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -2.2387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1126 -3.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5885 -4.5533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0885 -4.5403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5396 -3.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9621 -2.6339 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0855 -3.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -3.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 -4.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0539 -3.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2297 -1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8072 -1.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7756 -1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1981 -1.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6425 -1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -1.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8544 -3.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4239 -3.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6095 -1.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7155 -2.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 0.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1463 -4.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -4.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3921 -5.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9526 -4.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -0.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9085 -0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 -0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3327 0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7392 -4.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1642 -4.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5262 -1.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6003 -3.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9049 -3.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 3 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END