MMs03278276 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.6675 -1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5055 -3.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3241 -5.1860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9256 -6.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -5.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5187 -6.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8619 -5.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9555 -4.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 -3.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5485 -4.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -5.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1117 -6.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5738 -4.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9171 -5.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1668 -4.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0733 -2.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 -2.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1537 -6.4358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6302 -7.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 -8.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9844 -9.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1907 -10.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5856 -10.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8054 -8.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0551 -7.9441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6523 -6.4992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0746 0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0746 -0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 -0.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5369 -2.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0314 -1.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1276 -3.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9401 -4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0985 -6.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6381 -6.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9127 -4.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0961 -4.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9557 -3.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3736 -2.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6231 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4547 -6.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0368 -7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9545 -5.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 -4.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0731 -2.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6551 -0.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9429 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7048 -7.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 -10.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -11.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5257 -11.0033 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 29 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END