MMs01665892 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2015 0.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0246 2.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 3.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0491 4.7751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2506 5.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0737 7.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6952 7.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 9.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4937 6.8561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 7.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6707 5.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5308 4.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4356 7.7912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 6.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7219 5.3810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9438 6.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8418 5.6656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3313 5.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 7.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2293 4.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7189 4.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6169 3.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0253 2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5358 2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6378 3.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9233 1.0365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7276 9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 9.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 11.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7184 0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9612 -0.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7184 -0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7421 -0.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3504 1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1244 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7666 2.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 8.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0152 7.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1921 5.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8085 3.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0626 0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4462 3.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5279 9.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 10.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3309 8.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 9.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6169 10.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6734 12.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 11.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END