MMs03688248 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.3041 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1647 -1.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -2.9754 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5771 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2741 -0.7634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9442 -0.8892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1623 -1.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0134 -3.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5294 -1.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7476 -2.0225 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1147 -1.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4176 -2.1483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5270 -1.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9097 0.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4188 0.0637 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.9959 -1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3000 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6918 -2.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4647 -1.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 0.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2433 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1751 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5668 -3.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8516 -4.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1958 -2.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8946 -1.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9481 -0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6513 -0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1875 -4.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0633 0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8532 -0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3882 -0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5042 1.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1249 0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5433 1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8876 -0.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2793 -3.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4485 -4.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5167 -2.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5864 -1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6398 -1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3431 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END