MMs00321749 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7396 -1.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9582 -5.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -2.6221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2939 -5.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6593 -4.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 -2.8981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8798 -5.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -6.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3696 -7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1491 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2452 -4.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4658 -5.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8311 -4.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0517 -5.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9069 -7.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5415 -7.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3209 -7.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2612 -3.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6033 -3.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1151 -0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4573 -0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5215 -2.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 -1.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 -0.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9314 -6.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0346 -7.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0486 -8.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5131 -8.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0071 -6.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3683 -7.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5662 -3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1017 -3.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -3.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -5.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8833 -7.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4256 -9.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2286 -7.5012 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END