MMs00564553 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3018 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -2.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -2.2356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3957 1.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0109 0.2722 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1409 2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3861 4.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6409 2.9476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3861 4.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8861 4.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6313 5.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8967 2.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4306 2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0276 0.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5772 3.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1189 4.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1267 5.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 5.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 4.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0432 3.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5015 1.6371 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 -4.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2703 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2447 1.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 4.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5901 5.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4899 3.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8313 5.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0275 6.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 3.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 5.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 7.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 6.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2239 3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4147 -4.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 -5.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8147 -4.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END