MMs00710665 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.2952 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 2.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -0.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 -0.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1171 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 -1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4038 1.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 2.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0038 1.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2578 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7152 -1.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7657 2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4422 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 -1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7296 -0.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 M END