MMs00800475 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3054 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 2.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2668 -3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5593 -4.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8648 -3.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 -2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 -1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 -2.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 -1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 -2.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -1.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 0.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 -1.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2696 -2.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5750 -1.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 0.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2456 -1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2224 -4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -5.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8988 -4.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4653 -3.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0633 -3.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4131 -2.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 1.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9327 -2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2593 -3.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6090 -2.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6322 0.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 1.8272 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END