MMs02864465 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0442 -1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 0.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0532 0.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -2.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4351 -3.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 0.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4518 -2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0067 -2.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1595 0.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3455 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3509 0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0951 1.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 1.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 -2.6248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0331 -3.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0278 -4.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1883 -2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END