MMs02641033 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0038 -2.3757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -1.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -0.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1068 0.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5332 0.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8446 -1.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7295 -2.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -1.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5824 -3.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3861 -0.5475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8125 -1.0115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5019 0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1239 -2.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9276 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3540 -0.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4221 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3009 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7009 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8577 2.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4253 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9786 -3.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 0.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 -2.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3730 -3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2977 -2.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9822 0.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4913 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9828 -1.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4951 -0.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7252 0.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2482 -1.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6712 -2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END