MMs00914532 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -2.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 -3.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5085 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -6.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 -7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -3.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5042 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9521 1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 -3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -3.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 -1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1025 -1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4102 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -8.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 -8.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4726 -7.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1025 -1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5445 -3.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END