MMs01582988 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7433 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6187 -2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0477 -2.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0553 -0.5954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6311 -0.1246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2662 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2566 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0922 -4.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3012 -5.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6746 -4.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8391 -3.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6301 -2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1479 -3.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0233 -5.1938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6233 -5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1355 -6.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4398 -7.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -8.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -8.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5914 -6.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 -5.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -4.4320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3813 -3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0813 -3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4053 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5429 -4.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1697 -6.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6418 -5.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9378 -2.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7616 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5792 -8.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5635 -10.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9999 -9.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 -6.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END