MMs01395969 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2996 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6695 0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9249 2.5515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4575 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3435 3.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6564 4.7122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0834 2.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1974 3.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1656 1.0941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3235 2.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0078 -0.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6573 0.9362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5399 2.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9308 3.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 4.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9141 3.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0315 1.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6406 0.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1323 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7414 -0.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2331 -1.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1156 0.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5065 1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0149 1.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4065 -1.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8648 -2.3324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1756 -3.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3938 4.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0886 4.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 2.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1446 -0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7374 3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 5.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 5.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1074 3.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4761 0.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7235 -0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0354 -1.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7204 -2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3090 0.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2126 2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5276 2.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0016 -4.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4242 -4.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3496 -3.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END