MMs03524773 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7558 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 -2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7324 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 -4.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5015 -2.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0317 -2.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1522 -5.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -6.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4797 -7.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2117 -2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8722 -4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1722 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4355 -5.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9629 -5.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3781 -4.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8558 -2.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2711 -1.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 -6.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3967 -5.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 -6.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6992 -7.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5863 -8.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 -8.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3731 -7.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0599 -6.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 38 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 38 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END