MMs00271899 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7606 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 -3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0425 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 1.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2389 1.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4783 2.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9783 2.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2176 4.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7175 4.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2602 -1.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7601 -1.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3914 1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0913 1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1296 -3.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0082 -5.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -6.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0768 -4.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5617 -2.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8914 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3688 0.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6984 1.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9377 2.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6081 1.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4081 -0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4388 1.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3698 3.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7274 2.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9175 4.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7077 5.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7699 -2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9601 -1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7503 0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 -0.9605 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END