MMs00846134 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 1.4199 -0.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5487 0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2597 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6795 -1.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -0.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5173 0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 1.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2282 -1.4304 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7446 -2.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7119 -0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6481 -1.9141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7769 -0.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1968 -1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3256 -0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7455 -0.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5832 1.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1633 2.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0345 1.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3869 1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1359 0.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3869 -1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5714 -1.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5338 -2.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9438 -3.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8882 -1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6136 1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3566 -2.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9124 -3.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4203 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8645 2.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -3.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8419 -0.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3552 0.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6185 -2.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1319 -2.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9784 -2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4957 -0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9932 0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7829 1.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7670 2.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7416 3.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2283 2.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9157 0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 2.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 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 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END