MMs03270160 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.1031 -1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 -2.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5349 -0.5695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.5860 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.7410 -2.6025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 -2.6890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0685 -4.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 -0.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0285 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1345 0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 -1.7980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5250 -0.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9556 -3.2299 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8132 0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8824 0.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8132 -0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0561 -1.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3965 -2.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5112 -3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9451 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4261 -5.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -3.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7518 -3.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3861 -3.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4112 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7769 1.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END