MMs00706883 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 0.7583 1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.2557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1582 2.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4832 -2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 -2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 -1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5165 2.5499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 1.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7748 3.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2748 3.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0164 2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5164 2.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2747 3.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5331 5.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0331 5.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0332 5.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7915 6.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0499 7.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5499 7.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7916 6.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5332 5.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0932 -1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1233 3.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4233 3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5415 -1.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8765 -3.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5764 -3.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9414 -1.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3031 0.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9232 3.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3748 4.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4098 1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1097 1.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4747 3.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1397 6.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4398 6.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9915 6.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 8.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9566 8.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5916 6.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 4.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 46 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 47 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END