MMs02841524 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.0654 -1.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6837 -2.5065 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3019 -3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8229 -3.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1343 -2.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9796 -4.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3743 -6.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8249 -6.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8808 -5.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 -4.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0355 -3.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3314 -5.8624 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9497 -7.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7132 -4.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 -4.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1767 -7.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8447 0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8523 0.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8447 -0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7493 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6103 -1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2783 -3.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -5.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8822 -4.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2647 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6752 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6676 -4.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3967 -3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1839 -2.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 -2.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9315 -4.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4297 -5.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5296 -7.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1407 -7.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3308 -3.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7197 -2.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7892 -7.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6443 -8.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5299 -7.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5173 -4.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6032 -3.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4761 -5.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 -3.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 -2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8813 -5.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -6.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5979 -7.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 -8.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3344 -7.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 M CHG 1 3 1 M CHG 1 15 1 M END