MMs01418110 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7437 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5251 5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7311 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 3.9080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9748 5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 6.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 6.5205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7185 6.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4748 5.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 7.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9622 7.8377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7059 9.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9496 10.4357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2059 9.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9621 7.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4621 7.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2058 9.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4496 10.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9496 10.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1933 11.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 13.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2184 6.5495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9747 5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 1.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4688 3.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1301 6.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5698 6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2721 4.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6044 4.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4986 8.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8572 8.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4259 7.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 8.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6649 9.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0672 6.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4058 9.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0445 11.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9791 12.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5320 14.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8949 13.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9384 4.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5797 4.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 5.8592 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END