MMs00316897 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3021 0.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 -1.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 -2.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 -1.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 -2.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -3.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9842 -1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8904 0.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1803 -1.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8782 -2.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5822 -1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2802 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5503 -2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 -3.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2378 0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 1.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 -3.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2536 -3.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9535 0.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2972 1.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8953 1.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2280 0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2171 -2.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8733 -3.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2753 -3.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8358 0.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END