MMs02475617 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7785 -3.8695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -5.1630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3380 -5.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0188 -5.1418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4188 -6.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7961 -6.4603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6446 -7.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3559 -5.9469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9559 -6.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7945 -5.5983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9536 -5.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9552 -4.1613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9552 -2.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6293 -3.5038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6293 -2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7528 -4.6428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2205 -2.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1712 -3.7787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2719 -3.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9200 -6.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0389 -7.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -9.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5389 -7.7611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7884 -6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2884 -6.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1997 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1306 0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6246 0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1844 -2.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2361 -3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1055 -3.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 -0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1539 -4.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4956 -5.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9087 -1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2891 -1.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2964 -4.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6832 -7.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9393 -8.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 M END