MMs03091050 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7927 6.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2927 6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5342 5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7072 6.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3072 7.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0513 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5513 7.7842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9513 8.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3098 9.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2072 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9486 7.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4486 7.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 6.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4657 5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9657 5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5512 7.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0512 7.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4585 1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 5.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0736 8.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2675 8.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7167 10.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3418 8.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0417 8.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4071 6.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0725 4.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3726 4.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0433 6.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2512 7.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0591 8.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 2.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0249 3.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 -1.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2846 -0.7207 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 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END