MMs03954164 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2993 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -5.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -4.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -5.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -6.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 -7.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 -6.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 -5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -4.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -5.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -6.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0824 -7.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5453 -9.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0453 -9.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5095 -7.6327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9362 -7.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2487 -5.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6755 -5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7898 -6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 -7.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0505 -8.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -0.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3371 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 -0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -3.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8609 -7.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1997 -8.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5374 -7.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5363 -4.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 -3.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 -4.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4786 -5.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0587 -7.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1604 -10.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 -4.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9254 -4.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 -5.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3688 -8.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8006 -9.3476 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END