MMs03089976 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.4752 -0.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9779 -1.6847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4759 -1.7611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0759 -2.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6606 -3.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8115 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0706 -1.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4062 -1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6653 -2.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0009 -1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -2.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5956 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8547 -2.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1903 -1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2668 -0.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4494 -2.4235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7850 -1.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6721 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 0.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4826 -1.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2171 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 0.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2171 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6585 -0.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6287 -0.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -2.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7941 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6041 -3.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2774 -0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8181 -0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4428 -3.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9835 -3.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7935 -3.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3312 -2.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8535 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2388 -0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8705 -0.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7333 1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4736 0.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6811 0.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5439 1.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2842 0.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3869 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7135 -1.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5784 -3.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END