MMs00007549 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7607 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 3.9156 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5229 3.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9125 4.6548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 5.2208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 5.2332 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 3.7332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4445 6.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7176 3.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2175 3.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9568 5.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 6.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 6.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4567 5.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9607 1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4391 1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3484 6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1262 2.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8261 2.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7874 7.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 7.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0653 4.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0481 6.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END