MMs03346841 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0301 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -1.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 1.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 -2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4163 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5377 -4.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8317 -4.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -2.6846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 -4.7506 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1344 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8656 -2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 1.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 -0.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2442 -4.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4202 -6.1026 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 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 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 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 18 1 0 0 0 0 M END