MMs00969886 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0004 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3819 -1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8084 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8082 0.7510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3815 1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9178 2.6408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0215 1.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 1.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 -0.4688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6054 1.9048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9758 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9367 -0.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9694 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4689 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5568 -0.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5959 1.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5632 2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0637 2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1507 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2004 -2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8723 0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2082 1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3427 -1.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8701 -2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -1.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0018 -0.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1582 2.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6924 2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4797 3.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6652 2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7861 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3099 -1.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9149 -1.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2497 -2.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1282 -2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4922 -1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1296 -1.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7236 -0.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7465 0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2227 2.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6177 2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2829 3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0404 2.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4043 3.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END