MMs00053502 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5193 -3.7022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 -4.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8345 -0.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -1.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -0.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9125 0.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5944 1.9808 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1659 2.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0554 1.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7049 2.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1334 2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4515 1.0657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2439 3.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9259 5.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0363 6.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4649 5.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7829 4.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6724 3.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5753 6.5652 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9445 -1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5847 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9288 -3.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 0.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 -2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2117 -1.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0553 0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9115 3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9126 1.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 3.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2638 4.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 5.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7819 7.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9257 3.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9269 1.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 16 1 M END