MMs02740983 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 1.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -2.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7306 -3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 -5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7178 -6.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 -7.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9613 -7.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7177 -6.5434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9742 -5.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7306 -3.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 -1.3473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 -2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4870 -2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2434 -1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2129 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1256 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8255 -4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0819 -3.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8152 -3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 -4.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5178 -6.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 -8.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5561 -8.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2767 -4.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1486 -0.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3818 -3.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0818 -3.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4434 -1.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1050 0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 0.9828 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END