MMs02250001 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7749 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 3.8827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 2.5789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 2.5693 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 1.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5261 4.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2747 3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7747 3.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5164 2.5310 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2746 3.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 1.2272 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2251 3.9114 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4416 1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9583 1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1815 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4099 1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1515 0.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 0.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8813 4.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1814 4.8970 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END