MMs03230442 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.8370 -1.2448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6359 -1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8208 -3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5377 -3.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5623 -2.5577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8729 -3.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.5861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2620 -2.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7874 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2871 -3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0615 -2.6428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6615 -3.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5612 -2.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3357 -1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8354 -1.4148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6103 -0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1106 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3362 -1.3298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8365 -1.3015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6365 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1111 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6114 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6109 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4979 -0.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6696 0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9958 0.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6873 -0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8356 -1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9897 -2.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2131 -4.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0818 -4.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 -4.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6522 -4.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9734 -5.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0564 -5.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4068 -4.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3306 -3.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6809 -3.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7455 0.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4243 1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3413 1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9909 0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4917 0.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8421 1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5605 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3207 0.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6613 0.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END