MMs01936460 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 0.7395 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5417 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9581 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 -5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -6.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6976 -6.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -5.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7185 -3.9512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 -3.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -5.2683 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7812 -3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0207 -2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2602 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2393 1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9788 2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4788 2.6824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2392 1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 -1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -6.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5499 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 -5.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -6.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5893 -7.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2892 -7.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6269 -2.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5823 -5.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9121 -4.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1516 -2.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8218 -3.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6293 -0.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9591 -0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0613 -2.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3911 -1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3139 2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3263 0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8479 3.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1777 3.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1522 2.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1646 0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6306 -0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3008 -1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 -2.5618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 -1.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 56 1 0 0 0 0 54 55 1 0 0 0 0 M END