MMs00159043 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.1115 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0331 -2.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4648 -3.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3872 -2.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4902 -2.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9103 -0.6691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5272 -3.1929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9843 -2.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4044 -1.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8615 -1.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8985 -2.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4784 -3.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 -3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5154 -4.6481 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3556 -1.7682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7757 -0.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1967 -0.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0892 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 0.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8066 -4.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1911 -4.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5748 -0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1976 0.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6853 -5.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9277 -0.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1118 0.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6237 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END