MMs02859345 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -0.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2798 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 2.7875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 3.9086 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 1.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0132 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2565 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7699 -3.8625 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0265 -5.1654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2699 -3.8548 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6186 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5566 -1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9186 -3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5946 1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0132 -2.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2132 -2.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END