MMs01818865 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0038 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -2.2533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2540 -2.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -4.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 -4.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -2.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -2.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 -1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -1.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 -5.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -2.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0138 -0.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7886 1.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2075 1.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9754 -0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9727 -1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1979 -2.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 -3.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2584 -3.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5573 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2338 0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5048 -3.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5455 -4.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END