MMs03215888 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2940 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -2.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -2.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -0.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -0.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -2.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 -1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 0.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 0.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3105 -1.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8532 -1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6327 -2.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7112 -2.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0253 -0.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9981 1.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2493 2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 1.4651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1709 2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 M END