MMs01062055 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7725 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2724 -3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7724 -3.8581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5149 -2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0148 -2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 -1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -1.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 -1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0148 -2.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2423 1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2573 -1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5299 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0299 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2874 -6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0449 -7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5449 -7.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2874 -6.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3023 -9.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1785 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5754 -4.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6208 -3.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5938 1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8939 1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3938 1.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 0.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1996 1.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8363 2.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2849 0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2930 -0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8632 -2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2215 -1.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7269 -4.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0874 -6.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4509 -8.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4873 -6.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3381 -8.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9083 -10.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2666 -9.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 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 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END