MMs00408502 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.4674 0.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9319 1.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3994 2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4023 0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9378 -0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 -0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1507 -1.3762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3649 -0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9023 0.9316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7848 2.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1756 3.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0581 4.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 -0.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -2.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2487 1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1739 -0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2487 -1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1296 2.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 -1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6178 1.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7801 2.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 4.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 5.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9065 0.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0475 -0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M END