MMs00736717 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.1980 -0.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0153 -2.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2133 -3.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0306 -4.7829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5418 -4.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3608 -5.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7523 -6.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2411 -6.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8273 -5.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9247 -4.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4359 -4.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5195 -4.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1057 -6.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5945 -6.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -5.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9109 -3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4221 -3.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -5.5137 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8479 -6.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9584 0.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7221 -0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7427 0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3456 -1.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1323 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3609 -3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 -4.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5274 -4.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7084 -6.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7116 -6.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1031 -7.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6831 -7.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1783 -7.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4104 -6.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9939 -3.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5739 -2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4988 -3.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2666 -3.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3835 -7.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0634 -7.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -2.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9531 -2.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8063 -6.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8497 -5.6156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 20 46 1 0 0 0 0 M END