MMs00937097 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7257 3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 5.2240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7257 3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 2.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -1.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 1.3782 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2256 3.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 3.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9675 5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2095 6.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7095 6.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9514 7.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6934 9.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5257 3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6805 3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1062 -0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9805 -3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6224 -3.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0515 -1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2685 3.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8191 5.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1826 4.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5288 3.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1675 5.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 7.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7363 8.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2869 10.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6504 9.7286 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END