MMs03657444 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2950 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2916 2.7918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4431 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 1.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8526 2.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7544 -0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3477 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1934 0.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 -0.1654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5342 -1.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4136 1.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5679 0.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 5.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2328 6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5278 7.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8309 6.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 5.0274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6875 5.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 4.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5198 3.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 0.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2443 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7736 4.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 5.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3736 4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6779 -0.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1457 -1.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 -1.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 -2.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 -1.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8016 0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4913 0.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3342 1.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0581 5.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8367 3.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0522 6.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 7.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 8.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2941 8.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2352 7.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0137 6.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 4.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3951 5.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 5.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 56 57 1 0 0 0 0 M END