MMs03780328 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -4.5055 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -6.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 -9.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 -9.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 -10.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -8.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -6.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -6.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 -5.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2089 -5.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -6.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 -4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -6.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 -4.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3418 -1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3347 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 -7.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8376 -5.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 -5.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1421 -7.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6848 -7.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2494 -6.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2226 -5.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3865 -4.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 -3.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9865 -4.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8786 -7.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5187 -7.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -5.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2054 -3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1279 -4.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0099 -5.5350 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 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 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END