MMs01137143 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3051 -0.7393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0369 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.2392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 -4.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 -2.9786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9523 -6.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -7.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5503 -6.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2329 -4.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2559 -5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5611 -4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5734 -3.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8785 -2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -0.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1714 -3.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4765 -2.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 -0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 -0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0745 -2.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7694 -3.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7571 -4.5638 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2957 -0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2065 -1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6323 0.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9895 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9181 -7.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 -8.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5944 -7.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5723 -4.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4771 -6.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0197 -6.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9622 -5.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 -4.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8987 -1.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0594 -1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1615 -4.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4545 -0.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8038 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1309 -0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1088 -2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END