MMs00993286 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7530 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3530 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -3.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 -2.6122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2073 -4.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4229 -3.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7918 -3.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9451 -5.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7295 -6.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3606 -5.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9889 -6.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 -7.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 -6.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0074 -3.0839 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3797 -0.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 -1.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9272 -3.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3877 -4.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0535 -5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9703 -5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3675 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 -2.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -1.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1123 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4464 -5.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3003 -2.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0402 -5.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 -7.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5939 -3.6373 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 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END