MMs01612109 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 1.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7282 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4709 5.2045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9427 1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1203 3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0942 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7017 -1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1368 -2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8368 -2.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8629 2.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 2.3039 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 3 0 0 0 0 17 18 3 0 0 0 0 M END