MMs02730822 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7517 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3517 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 -2.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 2.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4965 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 1.3140 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9965 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9985 -1.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9945 -4.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4965 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2932 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 -0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9014 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6014 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5951 3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6434 -4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3434 -4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3497 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7985 -1.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0001 0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5985 -1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5945 -4.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9929 -5.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7945 -4.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4973 -2.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6965 -2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4957 -3.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END