MMs02644931 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5628 -2.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5729 -3.5453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6122 -2.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0251 -3.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0352 -2.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.2865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9162 -4.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8871 -5.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -6.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -3.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -4.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0831 -5.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7892 -6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -5.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 -0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7642 -1.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3323 -4.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -5.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4279 -4.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2082 -3.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0674 -5.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3051 -6.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3841 -5.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5872 -6.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4319 -8.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 -2.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9361 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7609 -2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1082 -3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1264 -6.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7973 -7.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -6.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4648 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5351 -0.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -8.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 -8.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 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 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 34 45 1 0 0 0 0 45 46 1 0 0 0 0 M END