MMs02823462 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0063 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -3.7445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3147 -4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 -2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2024 -1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5045 -2.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8004 -1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1026 -2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1088 -3.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 -4.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7069 -3.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7006 -2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3985 -1.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6168 -4.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7048 -1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4705 -2.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 -4.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 -5.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3718 -0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8291 -0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5227 -2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6816 -3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4272 -0.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9699 -0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0721 -4.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 -5.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7486 -4.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7373 -1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4289 0.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9147 -3.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6586 -5.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0212 -5.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -2.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END