MMs00223005 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.8922 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3826 1.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -0.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0885 -1.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4711 -0.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 -1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6796 -1.5159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4845 0.5965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 2.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3088 3.0603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2696 3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1651 4.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5407 5.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5346 4.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7733 2.7356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1549 0.7131 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7529 0.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 2.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 -0.0709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 0.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7158 0.0457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7292 1.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9906 2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5207 2.1581 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 0.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4137 2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0964 2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1157 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7121 -2.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0689 1.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5584 3.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 4.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 5.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9498 6.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5176 5.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3453 4.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4992 3.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2107 -0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0349 -1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9215 1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4882 3.5491 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END