MMs00254532 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9992 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 -5.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -6.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 -7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4992 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4992 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7496 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7504 1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 2.5971 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 -1.0374 -5.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -4.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0369 -7.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5972 -8.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9581 -8.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9486 -4.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3484 -4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6992 -2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9498 -0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9003 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2508 2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4504 1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 0.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9618 3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6012 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0399 1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END