MMs00897801 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 2.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1546 2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 0.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2705 -0.3692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0655 2.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6406 2.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2821 2.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9372 4.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7255 5.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1853 5.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4614 5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8064 3.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0181 2.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5583 2.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7546 -1.2857 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1129 -3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5871 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0328 -2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -1.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8738 0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2126 1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 -1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5906 -0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1161 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 3.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1325 3.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3214 3.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8806 3.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 5.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5761 5.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7611 6.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6164 7.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0586 6.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8063 6.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6609 5.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8630 4.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6293 2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1675 2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9824 1.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6849 1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1271 1.0492 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 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 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END