MMs00554413 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5483 -2.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0492 -0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -7.7937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -6.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -7.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -7.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -9.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -9.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.1950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2525 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -7.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -7.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5195 0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0521 -3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5873 -2.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8485 -1.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0882 0.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6496 -1.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4485 -3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3479 -5.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3693 -8.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -8.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1479 -5.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8479 -5.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -7.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8462 -10.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1462 -10.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6016 -4.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -6.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9613 -7.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4016 -4.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1016 -4.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4525 -6.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1034 -8.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4034 -8.8314 0.0000 H 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END