MMs02798737 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 -2.5789 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 0.7749 -3.8922 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 -1.4834 -2.6076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4668 -5.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4833 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9833 -2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -3.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9667 -5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4667 -5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7084 -6.5382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2084 -6.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 -2.5693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0287 0.0000 O 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 7.4998 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 -1.2368 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 7.5164 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2416 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 -2.0900 -1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5899 -1.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -3.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8601 -6.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -5.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4083 -6.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2007 -7.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1231 -3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8932 1.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5932 1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9581 -1.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -3.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9231 -3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END