MMs02022312 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 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 2.2517 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1482 0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 2.6041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0965 3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 2.6062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1965 2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3482 0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2940 0.0000 O 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 8.2482 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 3.9062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 5.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 3.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 2.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 5.1982 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 1.9476 1.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4651 -3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5419 -1.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0383 2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3753 1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2883 0.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8468 2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2082 1.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 5.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3399 7.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7012 7.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5314 5.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8916 6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4546 4.5968 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END