MMs03405328 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 2.6224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0858 1.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7288 3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 5.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2287 3.9418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9717 5.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4717 5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7288 3.9174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 2.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4718 5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7852 6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2852 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0281 5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7711 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8418 5.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1737 6.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4782 4.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 5.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4652 6.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3232 4.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 5.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 6.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1909 7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8908 7.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2281 5.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8655 2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1655 2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END