MMs02215224 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 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 2.6197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2359 3.9268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 -2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4037 -1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1037 -0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0868 3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8322 4.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3415 2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END