MMs02516130 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.0053 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 1.4908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6033 2.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 -2.2729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 -3.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 -2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 -3.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 -2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 -1.5458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -4.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 3.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 4.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 5.9908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 3.7271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4144 -1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4012 2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0815 3.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0645 -1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5834 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8121 0.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4459 -2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -3.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5517 -3.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3172 -1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8599 -1.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2956 -3.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 -2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3247 4.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0913 3.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5855 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8141 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -0.7637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -2.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.2363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 3.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 1.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8408 2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2751 4.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2498 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 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 37 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 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 49 55 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END