MMs00910539 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -3.8926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8578 -2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -3.8896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7629 -6.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7629 -6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2629 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 -5.1782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5103 -5.1752 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 -6.6752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 -3.6752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0103 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8944 -6.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3201 -5.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3171 -4.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8896 -3.9570 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4526 -1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9474 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -3.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1165 -5.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2211 -6.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -6.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6388 -5.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4103 -6.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6361 -6.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9737 -7.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0569 -7.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3914 -6.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3846 -3.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -2.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6293 -3.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9638 -2.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5259 -7.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2923 -6.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2865 -3.7104 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END