MMs03446379 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7728 3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 3.8838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7271 3.9015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5763 4.6438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 3.1591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4695 5.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9694 5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 6.5259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 6.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 7.8117 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 -1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3515 0.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7152 2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3789 4.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8634 6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1332 2.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8331 2.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1694 5.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M END