MMs02201984 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 3.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 4.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 5.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 5.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 5.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 6.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 7.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 6.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 7.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 9.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 9.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 9.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 5.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 3.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 3.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 6.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 4.5056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5865 4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8852 5.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1164 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8871 3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6363 2.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 3.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5558 6.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5547 9.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 10.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2312 9.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 6.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 0.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 3.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5154 6.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0581 6.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5870 3.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9247 4.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8847 6.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END