MMs01734557 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.4458 -0.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0462 -1.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8916 -0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8454 1.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7931 2.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1928 3.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6447 3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2973 1.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1489 3.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2011 2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0527 3.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5046 4.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5568 3.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1572 1.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7053 1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3057 0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 5.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1405 4.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 4.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9118 5.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3197 1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1566 0.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 -0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4678 -1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7264 -3.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6245 -2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7317 -1.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0482 -1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2113 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3684 1.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1391 0.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8814 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2108 4.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8243 5.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7184 3.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1475 -0.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2058 5.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6128 5.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4729 3.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 3.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0566 6.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7536 6.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 4.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6968 5.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8598 7.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6165 6.3954 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END