MMs02400576 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0032 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 1.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 -1.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 2.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9991 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2495 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9991 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2486 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9982 5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2477 6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9982 5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9973 7.7974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6979 8.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2966 7.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 5.1977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 3.6977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 6.6977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6508 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3508 2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3492 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6492 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8499 0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1991 2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1473 7.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1982 5.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6004 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 9.0967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 5.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3978 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9468 9.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0996 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 50 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 51 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 52 1 0 0 0 0 36 49 1 0 0 0 0 50 55 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END