MMs03084589 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 -0.7607 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 3.9155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8178 2.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6963 6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4355 7.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6748 9.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1749 9.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4356 7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1963 6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4571 5.2084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8571 6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8036 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3035 6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0428 5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5427 5.1588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3034 6.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8034 6.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9653 9.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0882 10.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 9.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0571 7.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4141 10.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9607 1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3257 3.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 -1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5191 2.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8487 3.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3826 4.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3698 6.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6355 7.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5663 10.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2357 7.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2122 7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9121 7.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8735 2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4779 3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1792 6.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5215 7.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5852 5.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9276 6.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 10.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9211 8.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2031 10.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8016 11.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8782 10.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5192 8.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2494 7.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0472 6.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6141 10.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5641 7.7321 0.0000 N 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 62 1 0 0 0 0 32 61 1 0 0 0 0 M END