MMs01181347 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 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 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 -3.9128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1336 -4.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7227 -6.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -5.2213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 -3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2336 -3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 -5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4781 -5.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2336 -3.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4974 -1.5316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8651 -2.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7021 -3.6386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 -6.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 -7.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 -9.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4527 -10.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1568 -9.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 -7.9699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9554 -1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6153 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 -0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4115 -1.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9471 -3.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1043 -4.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4371 -5.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1706 -3.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9469 -2.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3738 -6.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0737 -6.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3934 -1.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2407 -1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0378 -2.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6452 -5.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6387 -7.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1673 -7.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 -10.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7433 -11.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6641 -10.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 -9.0602 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END