MMs00965029 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.9840 -1.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4783 -1.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0643 -2.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9321 -3.3663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0366 -4.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6464 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 -3.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9322 -2.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9173 -4.6685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2981 -5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -6.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8618 -7.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0448 -8.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4256 -9.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6235 -8.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 -7.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0597 -6.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5531 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4559 -1.3674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7665 -2.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3811 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7951 1.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9447 -1.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5307 -2.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0195 -3.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9223 -1.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3363 -0.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8475 -0.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2616 1.0283 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 -0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7872 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9057 0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5679 -4.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4965 -5.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -6.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2112 -7.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0865 -9.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5719 -10.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7281 -8.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3988 -6.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9134 -5.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2021 -3.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6222 -3.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0392 0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8072 1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8084 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4883 -4.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1134 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0586 0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END