MMs02997745 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.4945 0.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1306 1.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6251 1.6151 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1196 1.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4968 3.1096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4968 4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7269 3.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0854 3.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2137 1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5721 1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7004 -0.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4703 -1.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1119 -0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3155 4.1902 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9083 2.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 5.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 0.1206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5233 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6516 -2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1027 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 -0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1027 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4412 -0.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6531 -0.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6243 5.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5562 1.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7872 -0.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1278 -1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4402 1.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2215 3.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0758 2.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 5.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9074 6.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8144 5.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0179 0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9435 -0.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7543 -3.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8473 -2.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1384 3.7457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END