MMs02728589 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 3.9377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7107 6.5358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0924 7.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 8.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5046 8.1706 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2015 6.7015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3607 7.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2119 5.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 4.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7674 3.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2327 3.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 4.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6773 5.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1530 5.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1634 4.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7084 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7188 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1842 1.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6391 3.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6287 4.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6842 2.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6202 4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2843 2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3385 5.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 6.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0568 7.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3812 8.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3044 9.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9005 9.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5848 3.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4035 1.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0412 7.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5362 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3549 0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9925 0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8113 3.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9926 5.4812 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END