MMs01048943 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 2.9781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 4.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 5.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9535 6.7171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 7.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 6.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 7.9409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8979 9.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4281 8.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4338 10.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9092 11.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 11.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 10.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1274 7.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 6.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 5.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2164 6.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1082 7.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5986 7.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1972 5.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3054 4.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 4.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1344 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9169 3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6573 2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 4.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1244 5.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 5.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2579 9.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1138 12.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 12.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5492 10.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0537 8.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2941 8.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0341 7.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4486 8.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5250 8.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7654 7.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3795 4.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 3.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6483 4.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8887 3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END