MMs02339088 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.2529 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3221 -2.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7686 -2.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5933 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6566 -0.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0917 -1.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2794 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0885 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3993 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9009 -2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2084 -3.8551 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5191 -5.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7068 -3.7859 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.9687 1.3355 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1595 2.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4671 1.4047 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1506 -3.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2464 -2.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1925 -5.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7955 -5.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6598 -1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0023 0.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6598 1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1337 0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2873 -1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3495 -3.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4268 -1.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5356 -3.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1298 -5.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6152 -6.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -5.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 16 1 M CHG 1 18 -1 M END