MMs02895947 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.4177 -0.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 0.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 0.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5196 0.4953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0295 -0.9224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0096 1.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0705 0.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 0.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7726 -0.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6394 -1.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2217 -1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1903 -1.4649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3236 -0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4568 0.5006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8347 -1.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3494 -1.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6193 1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3856 -1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9003 -0.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1702 1.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6849 2.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8429 2.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3948 1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -3.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3151 -2.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 2 0 0 0 0 M END