MMs02858982 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3024 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -2.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 -2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8076 -2.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 -2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4056 -2.9535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4448 -3.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7013 -2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8514 -0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3172 -0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0614 0.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5614 0.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3172 -0.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5730 -1.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0730 -1.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0743 -2.8017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3290 -3.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4123 -4.4535 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 -1.0419 0.5954 0.0000 H 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 0.5351 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 -1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9633 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0998 -3.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3225 -2.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0403 -3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -3.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 -3.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2792 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5019 0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5614 0.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0187 0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9561 0.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4568 1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1567 1.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5172 -0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1776 -2.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3758 -5.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -0.7210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 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 12 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 46 1 0 0 0 0 M END