MMs03095074 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -6.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 -2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7482 -1.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0035 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7553 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0035 2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8433 -4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7035 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 -4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5382 -2.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8753 -1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9014 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1567 4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8567 4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2035 2.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8503 0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 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 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END