MMs03303958 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 -3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 -2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 1.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -0.8235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 -0.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 -0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6001 1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3071 2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 1.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9051 2.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1981 1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2367 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9131 -2.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7102 -1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2528 -1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 -2.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6281 0.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1707 0.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9061 -1.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4488 -1.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2732 -2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6223 -0.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3169 3.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9677 2.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5897 0.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2324 0.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8065 2.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END