MMs01030580 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 2.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 3.8829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5327 5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2909 6.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 3.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1906 4.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4097 3.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7761 3.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9235 5.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7045 6.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 5.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9639 6.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 6.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7745 3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 1.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0163 2.5602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2416 -1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0162 2.5413 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9834 -2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6562 2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2918 2.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7514 3.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8224 7.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 7.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 4.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3831 6.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 7.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5736 5.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9047 4.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6228 3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 -0.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1351 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 -0.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0264 -2.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5769 -3.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9404 -3.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 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 16 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END