MMs01796008 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2926 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 -1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 -2.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 -2.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0027 -1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 0.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 2.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3081 -2.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6007 -1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 -3.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2354 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 4.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9118 2.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 -0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 -0.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7727 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1224 -3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2736 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0634 3.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5447 -3.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0873 -3.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7333 -4.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9229 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9061 -2.1055 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 45 -1 M END