MMs01743293 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.4488 0.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5097 -0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 -0.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 1.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2855 2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8367 1.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7952 1.5541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5216 3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8396 3.7450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6276 5.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7159 4.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3661 3.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9279 2.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2824 1.3587 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9985 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4979 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2814 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7809 1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4969 -0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7135 -1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4837 0.0868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3108 1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3108 -1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1994 -1.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8072 -1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5959 3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3711 2.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0621 4.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3189 6.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9075 6.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8664 4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2367 2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8605 -0.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1761 -1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7086 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4077 2.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6965 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2863 -2.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5872 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3756 -0.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 16 1 M END