MMs01990872 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.2887 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 -1.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9966 -3.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8662 -4.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5529 -3.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8416 -2.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.9720 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7748 -0.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7467 -3.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6799 -1.4861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8102 -2.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2294 -1.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5181 -0.5143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3877 0.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2259 1.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0676 -1.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7788 -2.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9092 -3.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3283 -2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6171 -1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4867 -0.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4587 -3.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4157 -3.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -5.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1776 0.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 -0.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 -1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0972 -5.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4572 -4.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8764 -3.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3902 -3.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4151 -3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4291 -2.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3216 1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8077 1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7688 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7829 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6436 -2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6782 -4.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7524 -1.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7177 0.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5940 -3.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5269 -5.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9354 -6.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -5.1567 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 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 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END