MMs02349445 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 -2.5855 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5339 -4.0855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 -1.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7822 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8037 -6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3037 -6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0429 -5.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2821 -3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0213 -2.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5428 -5.1338 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0646 -7.7691 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 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 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1783 -2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8033 -1.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1456 -2.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9123 -7.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2213 -2.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END