MMs01001085 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -2.5988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4992 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 -7.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9987 -7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9992 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4996 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9996 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7498 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2498 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7502 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -1.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3775 -0.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0416 -0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8719 -3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2078 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1687 -3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1685 -4.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4489 -6.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0986 -8.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3986 -8.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0489 -6.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3993 -4.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8994 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5994 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8496 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8504 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1504 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -1.2992 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4502 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 48 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END