MMs02250723 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5424 -2.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0508 -0.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3523 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 -0.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 0.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3426 1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 1.7034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3377 3.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6343 3.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0363 3.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3329 4.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9503 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2469 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3989 0.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8651 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6193 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6192 -1.1313 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 -0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5457 -1.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1117 -3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9897 -2.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2407 -2.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5797 -2.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8441 -1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3561 -2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6813 1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 2.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 5.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6716 4.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2377 2.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4396 2.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9951 4.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6329 4.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1329 4.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 5.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5329 4.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1819 -2.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7246 -2.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5045 1.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3496 2.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8131 -0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 M END