MMs00554770 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 -2.5878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6692 -1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1371 -3.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0293 -4.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2748 -4.2241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1694 -5.4281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7579 -3.9995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2734 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.7734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 0.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 -2.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 -2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 -1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1722 -3.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -4.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9265 -5.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3306 -5.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0229 -2.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1672 -2.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3928 1.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0927 1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1246 -3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4247 -3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7668 -2.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9586 -1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 -0.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END