MMs01815337 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7496 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 -5.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -6.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4993 -2.6002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9993 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7496 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9993 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2489 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7489 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9985 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7504 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0007 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5007 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2007 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1486 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7994 -2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3982 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5402 -5.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3127 -4.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4498 -0.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1993 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8486 -4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0376 -5.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3982 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -4.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9609 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6003 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0391 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2999 -0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9504 1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 0.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0504 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 2.4976 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END