MMs00587301 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.4733 0.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1113 1.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5996 1.4520 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3799 -2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5752 -3.1391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9974 -2.8147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8101 -4.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 -0.6593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4702 0.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 1.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8278 -0.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 0.4159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4166 -0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5428 -1.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9004 -2.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1317 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0055 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6479 0.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3881 2.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2254 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 -0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2254 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3805 -4.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6603 -5.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0007 -4.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3399 -1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1365 -1.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6737 -1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5578 -2.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0014 -3.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2177 -2.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9905 0.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4394 3.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8095 4.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3368 2.3748 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END