MMs03219875 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5392 -2.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8418 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1372 -2.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 -4.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -3.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7352 -2.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4398 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4471 0.1795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7497 0.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0379 -1.3330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 -2.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0517 -0.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5488 -1.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1175 -3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4762 -3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5334 -3.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8476 -0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0879 -4.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4196 -5.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 -4.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3447 -0.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7918 1.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1547 1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7283 -3.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3696 -2.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9383 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0938 -1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END