MMs03498745 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2954 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 0.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -2.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5025 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 -1.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2513 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2487 1.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4975 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 2.6039 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 0.0006 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -3.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1975 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4035 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1035 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3477 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1523 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8523 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 0.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1477 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 3.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6452 4.9438 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END