MMs03849136 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 1.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 1.3364 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9999 0.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9913 2.6380 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2457 1.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1376 -3.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6336 -4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3336 -4.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 -2.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3491 -0.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6491 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0499 -2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2955 -1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9034 -1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6034 -1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5878 3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8879 3.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -1.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END