MMs02420701 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0117 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 0.7398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0282 0.4320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9003 -0.7883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0092 -1.9949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4003 -0.8001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8003 -1.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2914 0.4065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1399 1.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7143 -0.0681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8734 -0.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7026 -1.5681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3920 -2.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2724 -2.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9092 -2.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 -3.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9347 0.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8391 1.8367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2697 -3.7600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4437 -1.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0601 -2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -4.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8186 1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6673 2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2258 -4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -4.3681 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 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 M END