MMs03084940 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0553 -2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0599 -3.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7632 -4.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 -3.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5427 -2.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8441 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1408 -2.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1362 -3.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8349 -4.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4329 -4.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4421 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 0.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7389 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0402 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3369 -2.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6383 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -2.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9304 -3.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6291 -4.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3323 -3.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2271 -4.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2225 -5.8366 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0448 0.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -5.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 -5.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2377 -2.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 -4.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8478 -0.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 -5.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 -5.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9647 -2.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9761 -1.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6254 -5.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2913 -4.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 -2.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0582 -6.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5796 -6.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0239 -5.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0359 -5.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1204 -6.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4798 -6.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4589 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0205 -0.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5285 -3.5906 0.0000 O 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 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 54 2 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 24 -1 M END