MMs01747511 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.0424 -1.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4977 -0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5401 -1.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 -3.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9954 -1.4303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0378 -2.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5231 -2.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3615 -1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8578 -1.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6961 0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1925 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8506 -1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0123 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5159 -2.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6776 -3.7516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1812 -3.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1026 -4.6899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7779 -3.9862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -6.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1303 -7.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3396 -8.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8629 0.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8339 0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8629 -0.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0478 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5309 -2.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0092 0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4923 -0.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3257 -0.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1697 1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8632 0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0477 -1.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5388 -3.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4531 -5.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8757 -7.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5665 -6.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 -7.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1514 -8.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 -9.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5279 -8.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END