MMs01129982 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 2.2697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3222 0.3134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1977 1.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3099 2.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7662 4.1693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0768 5.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2318 4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 3.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 1.9501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7068 3.6983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7161 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1817 2.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1910 1.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7347 0.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2691 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2598 1.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7441 -0.7402 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7569 5.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2913 4.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 6.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7382 7.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2039 7.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 6.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6788 7.0272 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2454 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3977 1.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7767 5.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 5.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0718 4.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5468 4.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3635 2.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9041 -1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9262 3.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1094 5.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9308 8.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5689 8.9606 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END