MMs03207992 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 1.3131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8418 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4837 2.6074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8837 3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2163 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 1.2943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3581 0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6999 -0.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -1.3319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8418 -2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -2.6262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8837 -3.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -2.6168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7837 -2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4418 -1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -1.3037 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2256 -3.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8191 -4.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2255 -3.9299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -4.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 -2.6450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6836 -2.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7744 3.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1809 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2256 3.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4255 3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 1.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 -1.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2967 -0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5408 -0.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 -0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3483 0.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4739 -2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3645 -2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0571 2.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3883 1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 43 1 0 0 0 0 38 39 1 0 0 0 0 38 44 1 0 0 0 0 38 45 1 0 0 0 0 39 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 47 1 M END