MMs01147077 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0020 0.0000 O 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 1.4965 -2.6001 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 3.7447 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 -2.6062 0.0000 C 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 8.2482 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -6.5063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4965 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 -1.3142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7482 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4965 -2.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5035 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0035 2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7517 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2517 1.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0035 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2965 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 -4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 -0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 -0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -5.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 -7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 -5.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2865 -3.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6236 -3.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6496 -0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5517 1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9049 3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6049 3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5986 -1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0419 1.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6049 3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9651 3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 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 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 23 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END