MMs01345082 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -5.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -3.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 -7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5035 -7.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -7.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -9.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -10.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -10.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -9.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 -7.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3499 -0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6988 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3478 -4.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6478 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0428 -2.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 -3.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8529 -5.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9019 -4.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6019 -4.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9529 -6.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -8.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -8.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4541 -9.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 -11.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 -11.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0541 -9.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END