MMs00176219 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0317 -5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5509 -7.5486 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8453 -6.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 -5.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -4.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -2.8496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0624 -4.7696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3833 -6.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2747 -7.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6004 -4.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9212 -5.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7089 -3.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1383 -3.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4591 -5.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8885 -5.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9971 -4.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6763 -3.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2469 -2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 -1.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0346 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2158 -2.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1802 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 -1.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4767 -3.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2578 -6.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5268 -6.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 -3.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7278 -2.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4522 -2.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5723 -5.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1452 -6.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1406 -4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5631 -2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8430 -1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9214 0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2262 0.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END