MMs01413998 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0397 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 -1.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 1.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -3.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4655 -5.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2069 -6.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 2.5286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0169 2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3110 1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3209 3.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 -2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3654 2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1656 -0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1554 -2.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5685 -1.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -3.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1484 -3.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1382 -4.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1637 -7.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -7.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -5.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1335 1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4746 2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9238 3.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7063 3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8931 0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4913 1.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9179 4.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5040 3.4606 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END