MMs01930894 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 -3.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 -2.6245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -1.3355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 -2.6047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7672 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0229 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5229 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2672 -3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0114 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5839 -3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9693 2.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 3.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 3.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4556 1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0953 -1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6976 -0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 -3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0953 -2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1373 -2.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3586 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9808 -5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4275 -6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1275 -6.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4671 -3.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1068 -1.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 -1.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END