MMs03378610 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -2.6232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9563 -5.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 -3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1086 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 -2.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.6358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1675 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3495 -3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 -3.4051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7799 -4.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7925 -1.9051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9516 -2.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3699 -1.4297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0134 -1.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8691 0.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -4.2969 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3053 -4.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8284 -4.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5304 -2.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1696 -0.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8458 1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END