MMs01770382 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.4918 0.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4953 -0.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8657 -0.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7092 1.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.4554 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4137 2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9128 2.5197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6172 3.8440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1163 3.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6296 5.2008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4477 6.1245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 5.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7268 5.5467 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9548 2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 1.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1356 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2898 1.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4512 2.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 4.0001 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.4705 -1.1835 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1252 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 -0.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1252 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -2.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9049 -0.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 3.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3166 6.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6094 -1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4869 1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END