MMs01236507 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3051 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 -2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0421 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9565 -1.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4355 1.3350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 1.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 -1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1112 -2.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 -1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7092 -2.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7214 -3.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4285 -4.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1234 -3.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 2.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 -2.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 -4.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2829 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7858 1.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 2.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3859 1.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 -1.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4049 -2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 -0.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7435 -1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7654 -4.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4382 -5.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -4.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6288 -4.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2644 -3.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8119 -1.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4345 -4.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6442 -5.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8344 -4.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4263 0.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END