MMs02582455 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3019 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 -1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 -2.2843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 -1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 -2.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9846 -1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 2.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 0.6960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8902 0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1807 -1.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8789 -2.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5827 -1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 -2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0767 1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 -0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 -0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6747 1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9905 -1.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -2.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 -1.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2728 1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7301 1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 -3.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0216 -2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6986 1.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 -3.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8947 1.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2279 0.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2177 -2.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8743 -3.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5412 -2.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8906 -1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 -2.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0827 -3.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0196 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1961 1.1804 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 52 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END