MMs03458816 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.5000 0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 3.7177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 3.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.6182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8307 0.6167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7915 0.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6769 -0.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0484 -1.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0499 -0.3661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3605 -1.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2973 0.9315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4564 1.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9047 2.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1548 -1.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9059 3.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5026 -0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -2.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1975 3.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4559 0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7058 -0.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3485 -2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M END