MMs02327095 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 2.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 3.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 3.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0373 5.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 -1.3477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 -1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1347 1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6916 3.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7028 4.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0809 5.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4449 6.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9938 4.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9375 -3.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5735 -3.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0245 -2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5406 -1.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END