MMs00567173 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0392 -1.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0295 -2.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7243 -3.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 -5.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6179 -2.6828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1481 -2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3271 -4.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -6.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 -6.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2171 -7.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3947 -3.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7425 -0.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2907 1.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2071 -0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 0.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6846 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1363 -1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1235 -2.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6589 -2.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6009 -1.6759 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7179 3.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1299 3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 1.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1161 -1.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -2.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8598 -4.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2951 -5.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -7.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0852 -6.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7739 -5.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9288 -6.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3929 -8.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 1.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8585 1.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4948 0.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4849 -3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8486 -3.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9179 3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 -4.7050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 -3.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END