MMs03019805 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 -1.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5045 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0045 2.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7522 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 5.1726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7613 6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1194 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4541 -2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7104 1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7937 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1283 0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1414 -4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8414 -4.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1955 -2.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4018 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3045 2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6586 4.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3504 0.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7120 0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3504 0.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7925 1.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8016 7.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1631 7.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 5.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7018 -3.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 -3.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END