MMs00189732 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.2989 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 0.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -2.7989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -1.2989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7500 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7500 1.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4001 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8501 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -3.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9501 -3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -5.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5394 -5.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4609 -4.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8501 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8724 0.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2084 1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6501 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3501 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6499 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 2.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 0.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4607 1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5392 3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END