MMs02018082 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7474 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 2.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 5.1870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 6.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0199 7.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3174 6.8074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 5.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 4.2241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4719 4.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4733 3.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 1.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0084 0.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4762 1.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9426 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9412 3.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4776 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5944 1.0674 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4791 -1.0508 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3609 -0.9355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9474 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4526 1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1311 4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4687 5.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 5.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1998 7.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1298 8.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 8.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0246 5.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4908 5.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8326 1.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6352 -0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1169 2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3143 4.8656 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END