MMs00809598 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 2.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 -2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 -2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 -1.2207 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.5157 -2.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0830 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9579 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6223 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1063 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1643 -2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3935 1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0934 1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4222 -3.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2737 -3.8279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6801 -4.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END