MMs00646450 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7591 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 3.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0367 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 5.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7555 6.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4512 7.5735 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6564 6.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1258 6.8635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 8.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6036 9.4086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0688 8.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 7.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 7.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0075 9.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 10.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4769 9.4928 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9505 10.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4727 8.3710 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1215 7.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3412 6.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7072 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8534 8.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6337 9.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2677 8.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 4.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9225 5.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6857 6.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3306 6.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3906 11.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 10.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2242 5.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6829 6.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9462 9.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7507 10.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2919 9.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END