MMs01186133 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3040 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.5173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6273 0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 1.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 1.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 2.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0822 1.6394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0933 2.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 2.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3519 4.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 5.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1106 5.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3519 4.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1173 3.7493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 4.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9037 6.2255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0628 5.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 7.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1413 8.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6762 8.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5294 6.8265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8518 4.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5932 2.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6412 -0.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1046 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6473 3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1608 -0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8193 2.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 3.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1863 1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2174 6.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 6.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3349 5.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 6.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8661 8.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2343 9.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7629 9.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5428 9.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5238 8.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6105 5.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8104 5.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 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 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 54 55 1 0 0 0 0 M END