MMs01297816 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.0079 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 -1.5409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7862 -2.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 -2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 -1.5546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7514 -2.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2074 -3.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6730 -3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6825 -2.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2265 -1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7609 -1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0177 0.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5511 1.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0221 2.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4909 2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4888 1.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0503 -2.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1345 1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6772 1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6124 1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3767 -0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1091 -3.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6517 -3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2498 -3.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7071 -3.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3052 -3.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8478 -3.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3998 -4.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0378 -5.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8549 -3.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0341 -0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8073 0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4945 1.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8347 2.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9865 3.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0473 3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5119 3.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5453 1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2325 2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -1.5273 0.0000 N 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 34 1 0 0 0 0 8 35 1 0 0 0 0 8 55 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END