MMs02599758 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -2.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3272 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0338 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6318 -4.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9252 -3.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2298 -4.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 -5.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9477 -6.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6431 -5.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5457 -6.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8391 -5.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8278 -4.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1212 -3.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4258 -4.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4371 -5.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1437 -6.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -8.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4596 -8.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7530 -8.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7417 -6.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1099 -2.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4033 -1.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0874 0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8053 -1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0761 2.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3695 3.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3907 -2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 -2.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2645 -3.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9567 -7.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6084 -6.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7841 -3.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1203 -8.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4686 -10.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7967 -8.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7764 -6.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4470 -2.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4267 0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 0.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7706 -2.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7617 4.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4042 3.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9773 2.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END