MMs03334937 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7837 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4549 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1936 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6876 -7.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0631 -7.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9193 -5.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4548 -5.2350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3033 -4.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7161 -3.9295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1161 -2.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0773 -1.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9773 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 -1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2224 -2.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8927 -4.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1928 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2793 -1.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5424 -4.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0625 -6.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3917 -7.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2785 -8.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7107 -8.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -8.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -6.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1192 -5.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -4.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7586 -3.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1013 -3.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -2.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6644 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1309 0.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8016 1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7184 1.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2756 -1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8261 -0.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 -3.9165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6936 -6.5274 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 54 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 55 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END