MMs03322943 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7546 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -3.8944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4363 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2271 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7271 -6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -5.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7362 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2362 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7637 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0183 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5707 -6.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -7.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 -8.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9779 -7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9726 -6.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -2.3892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9128 -1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4491 -2.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1474 -5.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1859 -6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4313 -7.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5145 -7.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8532 -6.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8653 -3.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4488 -2.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 -3.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2201 -5.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -6.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9637 -3.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6055 -1.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0893 -5.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6173 -8.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 -9.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0592 -8.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2956 -1.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 -5.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END