MMs03922651 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 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 0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 2.5802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 2.5713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9153 3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 3.8659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8730 4.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 3.8570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1730 2.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5307 5.1516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1307 6.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7884 6.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5461 7.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 9.0531 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1073 9.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5004 8.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0307 5.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5153 2.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 2.5446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4153 1.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 1.2412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3575 2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 1.2323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4575 1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0152 2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2729 3.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 3.8392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0306 5.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5306 5.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 -1.3569 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0456 -0.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4387 -2.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5308 5.1694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3675 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9731 2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4215 3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4576 1.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8646 5.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8738 7.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6368 6.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2152 2.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 -0.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3308 5.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0616 10.3565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2883 6.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 -2.6603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8782 -3.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8945 7.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6677 11.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 53 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 34 51 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 2 0 0 0 0 36 55 1 0 0 0 0 39 52 1 0 0 0 0 53 58 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END