MMs01317406 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7239 -4.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0293 -5.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 -5.2746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 -7.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1906 -8.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0273 -9.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 -10.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6099 -10.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7733 -8.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7325 -2.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2753 -1.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1983 -3.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2069 -2.1681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -2.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7919 -1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7985 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1008 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3965 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3899 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0876 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7693 -3.7092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2768 -3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 -5.1551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4442 -1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1234 -6.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2229 -7.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0711 -10.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -11.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5776 -10.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 -8.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5641 -4.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1061 1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4384 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4265 -2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5683 -4.6045 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 M END