MMs00405471 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 -1.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 1.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9953 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6458 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0474 4.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6111 6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0289 5.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 5.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 2.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1018 1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1193 -1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4539 -2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8935 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5935 -3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9477 -1.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9018 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 M END