MMs03240103 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 2.5614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2158 2.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7737 3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3578 0.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7737 3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 3.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 5.1686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7896 6.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5475 7.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3158 2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 3.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 4.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 4.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6967 -0.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0934 -1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4577 1.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 3.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4221 3.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 -0.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2346 -2.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4419 -1.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 -0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 5.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 7.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5831 7.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1539 8.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 8.3729 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 30 1 0 0 0 0 2 31 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 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END