MMs00814113 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 1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 -7.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 -9.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7482 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4965 2.6162 0.0000 O 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 1.6469 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3469 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3531 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1531 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2035 -2.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1538 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -5.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8601 -7.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -5.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 -9.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3636 -10.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -8.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1014 -1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1201 1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END