MMs01179557 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0657 -1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1081 -2.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5826 -3.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 -2.3263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8499 -4.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -5.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9075 -4.9971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 -6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0657 -7.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -8.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2239 -10.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7267 -10.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -9.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5685 -7.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7493 -2.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0742 -3.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8804 -2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3325 -2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5835 -1.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9258 -2.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0171 -4.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7662 -4.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4239 -4.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0282 -4.7210 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 -0.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0525 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 0.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7889 -4.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -5.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9109 -5.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3097 -5.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6902 -6.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6058 -5.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6997 -6.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0912 -8.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -11.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1911 -11.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9063 -6.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4407 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5104 -0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9266 -1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -4.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8393 -6.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END