MMs02523987 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -2.6233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0853 -3.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 -5.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 -2.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3747 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9032 -2.7014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8038 -0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0987 -1.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4019 -0.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4103 0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1155 1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8123 0.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3883 1.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9328 2.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1127 -1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4444 -2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 -0.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 -0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5795 -3.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0276 -2.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3679 -1.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8745 0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2149 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0919 -2.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4377 -1.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4529 1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1222 2.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 -3.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6222 -4.9455 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 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 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 41 42 1 0 0 0 0 M END