MMs02670989 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.2601 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6591 -0.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6061 -1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -2.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3425 -2.3114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 -1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.6093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5240 -3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4218 -2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0993 -1.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 0.0672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -1.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4172 -2.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5925 -0.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7723 0.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2746 0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -3.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0667 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3892 -6.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -6.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0713 -5.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -4.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0081 0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 0.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8309 -0.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2072 -0.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 -3.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5702 -2.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8752 -3.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5712 -3.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7907 -0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3143 1.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6184 1.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2649 -5.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0454 -7.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3494 -7.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8731 -5.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4207 -3.5276 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 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