MMs03551984 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -5.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5368 -5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -6.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6956 -7.8324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5237 -8.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8175 -8.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8281 -10.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1324 -11.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4261 -10.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4155 -8.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1111 -8.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 -6.6039 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7846 -5.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -5.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7277 -7.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1971 -7.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1928 -6.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7192 -4.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2498 -4.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7761 -3.2385 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.6622 -6.6879 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1815 -2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1851 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2183 -2.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -3.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6615 -4.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7932 -10.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -12.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4696 -10.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4504 -8.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -4.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2262 -4.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9311 -8.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 -8.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5158 -4.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 19 1 M END