MMs02773863 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 -0.7548 -1.2963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3548 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0095 -2.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0055 -1.4669 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9944 1.5331 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0386 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 -2.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 -3.8943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5319 -4.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0606 -3.1396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3962 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6586 -2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3585 -2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3414 2.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6414 2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3318 -4.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 -4.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6942 -4.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3318 -4.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 -3.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5561 -4.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1229 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4821 -5.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END