MMs01404657 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0516 -0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 -2.0516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8419 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1373 -2.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 -1.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7354 -2.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 -3.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3334 -2.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9315 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0811 -3.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5468 -3.9125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0297 -5.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3030 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3047 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7750 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2437 0.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2420 -0.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7717 -2.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -0.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 0.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3541 -1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0305 -2.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1173 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5335 -3.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3616 -2.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -2.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 -0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5577 -3.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 -3.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4117 -0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1855 -4.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9763 0.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6199 1.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4170 -0.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5704 -3.2078 0.0000 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END