MMs03092090 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 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 0.7569 -1.2951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3569 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -2.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3826 1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 2.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 0.1805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6500 0.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5005 -0.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0445 -2.3579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -0.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9756 -1.7186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2862 -0.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 -3.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -4.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9947 -3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0043 -5.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5483 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0828 -6.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0732 -5.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4411 -1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8971 0.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4507 -2.5084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2294 -3.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7431 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 0.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7352 -2.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8646 1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1922 3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 2.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9382 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3308 0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7858 -4.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1771 -3.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1768 -4.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 -7.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -7.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9008 -5.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2683 -3.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6232 -2.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6192 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7574 1.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 0.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 -0.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -1.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -1.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3351 -2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7288 -4.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5352 -2.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 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 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END