MMs02997860 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 2.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 0.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6738 2.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3691 3.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 2.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9671 3.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9556 4.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2718 2.3592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5651 3.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8698 2.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1631 3.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4678 2.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4793 0.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 0.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8813 0.8791 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 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5149 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 -0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 -0.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6556 1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4317 -0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 -0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 -1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 -1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7291 0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3599 4.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 2.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2810 1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7867 4.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3294 4.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1539 4.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5024 3.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5231 0.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1952 -1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8467 0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END