MMs01368881 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 -1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9986 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9972 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -6.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -5.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -7.7926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1539 -6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6165 -6.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 -7.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 -8.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6177 -9.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1554 -9.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4493 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5992 -1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9479 -3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5967 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3739 -6.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9625 -7.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4047 -8.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -8.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9839 -6.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -5.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0961 -5.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5548 -5.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3097 -5.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9593 -7.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9599 -8.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -9.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5559 -10.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0969 -10.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9855 -9.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1553 -10.3431 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 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END