MMs01396934 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7470 -1.3008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 -3.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -2.5946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1036 -1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -3.8918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8591 -2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 -5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9939 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9401 -4.6563 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5417 -3.1624 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9878 -5.2102 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -4.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -5.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1385 -6.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4763 -7.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5596 -7.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8938 -6.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -1.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 -1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9591 -3.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6146 -6.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 -3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4469 -1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1024 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END