MMs03779519 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 -2.6194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9629 -5.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 -3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1148 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 -2.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 -2.6301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1708 -1.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3544 -3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7842 -3.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7949 -1.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -1.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -0.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4068 0.6723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1791 -2.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9754 -4.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -4.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3666 -1.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1361 0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8448 1.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9423 -0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3581 -1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3712 -2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END