MMs01290096 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 2.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8190 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3275 2.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8471 -0.4743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 1.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9786 1.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9672 3.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6626 3.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3692 3.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2606 3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3039 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 -1.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0284 -2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0121 -1.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2814 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9239 -3.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4317 -0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 -0.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2537 1.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -0.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0224 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6534 5.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3255 3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8684 2.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2952 4.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6527 4.8930 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END