MMs00379772 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 -3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5331 -5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7914 -6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2914 -6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5331 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7251 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 -3.9114 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9668 -5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4667 -5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -3.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 -6.5286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7084 -6.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4667 -5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9666 -5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7083 -6.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -7.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4501 -7.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6918 -9.1362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4335 -10.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6752 -11.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5497 -7.7653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0496 -7.7558 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 -1.6658 -0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1099 -1.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3682 -2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 -5.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6981 -7.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8365 -5.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1676 -6.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6018 -7.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8733 -4.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5733 -4.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9083 -6.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5434 -8.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3577 -9.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3478 -11.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7106 -12.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0686 -12.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6398 -11.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0573 -8.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2496 -7.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -6.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END