MMs00813239 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7507 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -7.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -9.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -9.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -7.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 -5.1969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -7.7950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -7.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9973 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3507 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4507 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -0.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1539 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 -5.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 -8.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 -10.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3552 -10.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -7.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3528 -5.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6528 -5.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 -4.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -8.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5954 -8.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9466 -6.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5979 -4.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -4.1589 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 4 1 0 0 0 0 2 29 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 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END