MMs03426643 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7519 -1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3519 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 -1.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9961 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4961 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9961 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -3.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9922 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0453 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3802 -1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3984 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1198 1.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4547 2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9015 -1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6015 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5945 3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8945 3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 3.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5945 3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0362 2.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1159 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4508 -5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5907 -6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 -1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9521 -5.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5907 -6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0323 -4.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END