MMs02267602 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 63 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 1.4470 -0.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8939 -0.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0516 -1.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8423 1.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2931 1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6885 2.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 3.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1823 3.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7869 2.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1268 4.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5222 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9286 5.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3239 4.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0284 5.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1392 3.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1947 2.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7993 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8547 -0.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3055 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7009 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6455 2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3609 -1.0028 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2951 -2.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4164 -2.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4268 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3163 1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1576 0.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 -0.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7358 -1.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0515 -1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2102 0.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4728 -1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 -2.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 -2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1374 0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3737 1.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6798 5.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8385 7.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6354 6.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0759 6.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7729 6.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7813 4.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6288 5.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4846 3.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0191 3.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 5.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1256 3.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 0.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5384 -1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8615 1.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9617 3.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4507 -1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4424 -2.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7172 -2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -2.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 -2.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8427 -1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2795 0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5825 0.9054 0.0000 H 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 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 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 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 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 52 1 0 0 0 0 22 53 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 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 M CHG 1 23 1 M END