MMs00567604 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7643 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7739 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 7.7831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6286 6.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 9.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7834 9.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0382 10.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4618 10.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 11.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 7.7776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2834 9.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5382 10.3757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 9.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5286 7.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0286 7.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7834 9.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0381 10.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5381 10.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2833 9.0519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0381 10.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2929 11.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5381 10.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6769 2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2191 5.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4758 7.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1809 5.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4125 9.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0794 10.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2578 9.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 9.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1656 12.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8032 12.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2484 11.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1248 6.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9248 6.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 6.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 11.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 11.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8795 8.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5337 9.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7381 10.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5425 11.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END