MMs00033751 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.1639 -0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0824 -2.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 -2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.8205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 -0.5609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8671 -4.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1772 -3.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1016 -4.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 -2.5749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7719 -3.3894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7719 -2.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8534 -4.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -5.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1175 -4.0130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7175 -5.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1713 -2.8491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8607 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9858 -1.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4354 -1.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5168 -3.4727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5561 -2.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7764 -4.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1116 -3.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1872 -2.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3712 -4.4181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7064 -3.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7820 -2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1171 -1.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3767 -2.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3012 -3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9660 -4.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7119 -1.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7875 -0.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9715 -2.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9311 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -4.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1755 -5.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0269 -4.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5728 -1.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6549 -4.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -6.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6208 -0.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6339 -2.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3108 -5.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7743 -1.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1776 -0.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3089 -4.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9055 -5.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6231 -1.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9792 -3.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3199 -3.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END