MMs03399202 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 4.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4932 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9932 2.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2466 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2533 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7533 -1.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -0.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1179 1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4519 2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5958 3.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 4.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 5.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3893 4.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3971 1.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 -0.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1971 1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6371 4.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3371 4.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3493 0.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6493 0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0351 2.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3731 1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2885 1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6265 0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1268 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4648 -2.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3560 -2.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 M END