MMs02583003 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 2.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 2.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 -1.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 -2.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9783 -1.6008 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2715 -2.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5763 -1.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8695 -2.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8579 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1510 -4.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4559 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4675 -2.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1743 -1.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7723 -1.6614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7840 -0.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7490 -4.6613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7374 -6.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3365 -2.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6642 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0338 0.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 1.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4931 -3.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0357 -3.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8140 -4.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1417 -5.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1837 -0.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9839 -0.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7933 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5840 -0.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5374 -6.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7281 -7.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9374 -6.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9844 -1.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3843 -1.5496 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 14 1 M END