MMs02641674 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7627 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 -3.9044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 -6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4745 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 -9.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7203 -9.1055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4745 -7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7288 -6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -2.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -5.1863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2712 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6489 -5.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -5.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0819 -7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6568 -7.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4457 -1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6204 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2745 -7.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6169 -10.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6745 -7.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 -5.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4204 -6.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3047 -4.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6432 -4.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1449 -6.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4834 -7.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1334 -4.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6077 -4.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3226 -4.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2708 -5.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2749 -7.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3352 -8.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1485 -8.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6196 -8.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7712 -6.4731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END