MMs02866789 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3028 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 6.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 3.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4974 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9974 2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7487 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2487 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9974 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2461 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7461 3.9128 0.0000 C 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 1.6523 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1523 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9513 -1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6497 0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3497 0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3451 4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6451 4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1497 0.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8497 0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1974 2.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8451 4.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1451 4.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END