MMs01724993 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -2.5965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0822 -2.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -2.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -5.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5553 -6.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8536 -5.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8521 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5523 -3.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2885 0.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2088 1.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 -1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1698 -0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4492 -0.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8449 -4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4455 -4.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2858 -3.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8449 -4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2062 -4.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0736 -5.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8463 -6.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7849 -7.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3276 -7.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2652 -6.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0352 -5.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0341 -4.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2613 -2.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1661 -2.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3227 -2.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4545 -4.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 47 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 M END