MMs02325097 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9533 -1.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -1.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -0.4892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7690 -1.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1636 0.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6605 -0.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5252 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0679 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 -0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1232 1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 -0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0519 -2.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -2.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7878 -1.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8538 -0.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5333 0.8631 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 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END