MMs03060714 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8582 0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 2.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2769 4.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0269 4.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1352 3.9550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 4.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1598 6.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7322 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3914 2.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8154 3.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1465 2.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1249 -0.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7008 -1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 -0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 1.2753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9581 1.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 30 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 31 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 31 32 1 0 0 0 0 M END