MMs02556502 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0399 4.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3336 4.1771 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 2.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4764 1.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9501 3.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4721 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 -0.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9942 -1.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4636 -1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9415 1.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4067 0.2508 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7081 -1.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1053 1.7202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8761 0.5523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3497 1.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8191 2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8149 1.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3412 -0.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8718 -0.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8937 6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4531 4.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -0.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8229 -0.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6152 -2.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2602 -2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3205 2.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1626 2.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3164 3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3776 3.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8413 2.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5604 2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8704 0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5283 -0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3745 -1.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8496 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3134 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 6.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7768 7.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6994 6.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7109 5.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 4.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1952 3.0909 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END