MMs01550477 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7293 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5275 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -3.8851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4675 -6.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1404 -7.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7922 -8.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -7.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9021 -6.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2293 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9724 -5.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 -2.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 -2.6219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8862 -1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3614 -3.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7904 -3.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7984 -1.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3743 -1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4568 -1.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9431 -1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2117 -5.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5509 -6.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3404 -7.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4131 -8.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -9.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0485 -9.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8237 -9.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -7.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 -5.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9809 -6.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -4.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8437 -4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0337 -4.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9845 -3.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END