MMs02483750 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0848 -1.4976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1241 -0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0769 -2.4465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6769 -3.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5334 -3.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9642 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7444 -1.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9141 -2.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3122 -2.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5405 -0.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8742 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6332 1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1507 1.7167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4754 0.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4819 -3.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4097 -4.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8123 -5.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7514 -3.9605 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9291 -2.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5274 -2.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9217 -0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3723 -0.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4284 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0341 -2.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5835 -3.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 -0.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0679 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 0.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9065 -4.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1502 -3.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6467 -0.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7314 -3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9457 -0.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4782 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 0.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4061 -5.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1278 -6.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3544 -1.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0768 0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6878 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2681 -4.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3463 -2.3092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END