MMs00902860 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 -1.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 1.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7413 -1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 2.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7752 3.8336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0167 2.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7751 3.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2751 3.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1488 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5784 3.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5882 4.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1646 5.0121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0781 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1335 1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5577 2.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8887 1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8664 -1.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5254 -2.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1112 -1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4422 -2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6346 -2.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3346 -2.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 2.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6099 1.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6502 4.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 4.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7706 1.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5446 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5635 5.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END