MMs01963562 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3471 0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6727 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0902 2.3486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6052 2.1374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 2.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2276 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2206 -0.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1829 0.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6676 1.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1899 1.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6746 3.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6605 -0.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6228 1.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1005 0.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0628 2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5404 1.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5027 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9803 2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4957 1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5334 0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0557 0.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8839 -1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2756 -2.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -3.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3062 -4.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9146 -3.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7034 -2.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5174 -5.9825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3369 -6.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5278 1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0777 -0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5278 -1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6329 -2.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4374 2.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4444 4.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5826 1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0314 2.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5127 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6505 3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0904 4.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7502 3.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6778 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9456 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 -0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7478 -1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6001 -4.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9702 -4.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5966 -5.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3925 -7.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0773 -7.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END