MMs00569805 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7262 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 -3.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0317 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6317 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7104 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2103 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9524 -7.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4524 -7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2103 -6.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4682 -5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9682 -5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5317 -5.1869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2896 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5475 -7.7849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7896 -6.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5475 -7.7666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0402 -7.9143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -9.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0666 -10.1375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9457 -9.1406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -9.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9009 -11.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2749 -12.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -11.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3172 -9.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9431 -9.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8571 -11.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6566 -2.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4198 -6.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9115 -7.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3461 -8.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -8.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4102 -6.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0745 -4.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6714 -4.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1253 -4.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -5.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9147 -6.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9344 -12.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4076 -13.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2837 -8.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8104 -7.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3757 -12.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9563 -12.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3384 -10.6873 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END