MMs03723325 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7322 4.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0406 5.5307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7398 6.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6275 5.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1998 5.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 7.1979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9969 8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4245 7.7441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9125 4.7251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3402 5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4526 4.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8802 4.6391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4095 6.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6251 5.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 5.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1473 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9317 8.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5628 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4469 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3073 3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5373 3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 9.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7864 4.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7793 6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 5.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5052 3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7701 3.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5025 4.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9665 5.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2424 7.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0543 9.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5903 8.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END