MMs02343173 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 0.5620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9435 2.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 2.6090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8390 1.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4905 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2358 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 3.9053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3873 4.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2642 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 5.2071 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6793 5.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2828 4.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7263 6.5088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2177 -1.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2918 -0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6905 2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 4.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5773 6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1227 6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4642 3.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 1.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 5.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4263 6.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 7.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0086 8.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3678 8.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9345 7.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 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 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END