MMs00894331 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6075 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -3.8993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3387 -4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 -2.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -5.2048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2311 -6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -7.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7288 -8.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -8.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7224 -6.6715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 -5.1918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -3.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -6.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2688 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2613 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5151 -5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6677 -0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6632 -2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7075 -2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -1.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3819 -6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2799 -4.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6137 -4.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 -8.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5999 -10.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1249 -8.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5819 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1719 -7.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8719 -7.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1583 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5186 -6.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7151 -5.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5116 -3.9743 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 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