MMs00358928 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -2.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5309 -1.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7549 0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.4645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5054 2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 2.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5569 2.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -0.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 -2.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 -0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 -2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 -2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 -3.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7736 -4.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 -5.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 -4.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -3.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0563 -5.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 -6.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1526 -6.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2564 -1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0888 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 -2.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2809 3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7382 3.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2955 0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 1.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3064 2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9616 3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 -1.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 -3.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8810 -2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5855 -1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0322 0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 -2.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8101 -5.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 -2.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5172 -7.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9043 -8.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 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 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 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 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END