MMs00018145 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 2.6635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7809 2.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4808 2.6744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6808 2.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2214 3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4619 5.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7213 3.9898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4618 5.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 1.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 3.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3669 -2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6329 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8001 -1.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 -0.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1328 2.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5054 4.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0543 6.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4183 5.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4402 1.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8139 5.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END