MMs03491752 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2937 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 -2.9817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 2.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.7956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 -1.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 0.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 2.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 3.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7624 4.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0562 5.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3605 4.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 3.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 2.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 0.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 -1.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7069 -2.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0006 -1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 -0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 -0.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 2.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 5.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0478 6.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3954 5.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7102 2.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3676 -2.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7153 -3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0440 -2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0251 0.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2398 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 2.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 41 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 3 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 M END