MMs01944346 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -2.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 -2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 -2.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 -4.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9339 -5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -4.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3359 -5.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3465 -6.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0528 -7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -5.2042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8257 -4.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8151 -2.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4131 -2.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7069 -2.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0112 -2.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3049 -2.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6092 -2.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6197 -4.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3260 -5.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0217 -4.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 -5.1676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6887 -5.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7385 -6.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9240 -5.1311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9346 -6.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9029 -2.1312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8924 -0.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2521 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 -6.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5268 -6.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7648 -7.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5545 -6.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9822 -8.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -8.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5404 -6.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3651 -6.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9078 -6.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9948 -1.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2329 -3.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9291 -1.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4717 -1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2965 -0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3344 -6.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5386 -6.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 -7.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9385 -6.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7346 -6.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9430 -7.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1345 -6.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0923 -0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8839 0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6924 -0.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4237 -4.4268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 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 52 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 63 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END