MMs02844759 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0482 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -2.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6014 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5951 -3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4482 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9564 -3.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5951 -3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0365 -2.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0384 -0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6014 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9616 0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END