MMs02896268 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 -1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7229 3.9643 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2229 3.9746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 5.2581 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.2408 1.3766 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.3249 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0749 -3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6251 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6338 2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6069 -0.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8748 3.6848 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END