MMs00192486 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2998 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 2.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8093 -2.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 -3.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8444 -3.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3823 -2.3830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0439 -1.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3543 -0.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7805 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8961 -0.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 -2.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1595 -2.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -5.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6135 -6.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 -7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -7.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 -6.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 -4.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2364 -1.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3501 -2.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 -2.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0904 -0.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 -0.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2899 1.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7169 1.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5174 -0.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6312 -1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5382 0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0288 1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0371 -0.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4782 -3.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9112 -4.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -6.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0049 -8.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6904 -8.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -5.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 -4.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2248 -3.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6681 -3.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 0.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 0.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8586 2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3472 3.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8274 -2.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5222 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 -0.6504 0.0000 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END