MMs00967897 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4999 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5788 -2.8484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2864 -3.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1629 -2.6157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7404 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4414 -4.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5648 -5.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9873 -5.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1107 -6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2481 -0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7722 1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7661 2.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 1.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7119 0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -0.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1818 0.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6578 -1.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2299 3.1098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 -2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5907 1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 -2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3034 -4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3255 -6.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3156 -6.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 -6.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9059 -5.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5963 1.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3853 3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0987 -1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5198 -1.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0385 -2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7957 -0.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8492 4.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END