MMs00429372 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 5.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2753 6.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9731 7.5909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8626 6.5826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 9.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4373 9.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2743 11.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 12.6687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9778 4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5202 2.8388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4437 4.5852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 3.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 2.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0028 0.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4687 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9263 2.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9179 3.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3755 5.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8415 5.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2892 2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6295 4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6892 2.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3695 7.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 9.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 10.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 8.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 9.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8098 5.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8217 1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6367 -0.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2753 0.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0990 2.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0958 4.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0142 5.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5871 6.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 3 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END